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]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]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]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]benzamide 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]benzamide Traditional Name: N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1,1-dimethyl-ethyl]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O4/c1-27(2,31-24(33)20-9-4-3-5-10-20)26(35)30-23(25(34)29-17-22(32)16-28)15-18-12-13-19-8-6-7-11-21(19)14-18/h3-14,22-23,32H,15-17,28H2,1-2H3,(H,29,34)(H,30,35)(H,31,33)