N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]-4-fluoro-N-methyl-benzamide CAS Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-4-fluoro-N-methylbenzamide Traditional Name: N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1,1-dimethyl-ethyl]-4-fluoro-N-methyl-benzamide Formula: C28H33FN4O4 MolecularWeight: 508.584423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)N(C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)N(C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C28H33FN4O4/c1-28(2,33(3)26(36)20-10-12-22(29)13-11-20)27(37)32-24(25(35)31-17-23(34)16-30)15-18-8-9-19-6-4-5-7-21(19)14-18/h4-14,23-24,34H,15-17,30H2,1-3H3,(H,31,35)(H,32,37)