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]-3-chloranyl-3-methyl-butanamide

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]-3-chloranyl-3-methyl-butanamide Openeye Name: N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]-3-chloro-3-methyl-butanamide CAS Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-3-chloro-3-methylbutanamide 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]-3-chloro-3-methylbutanamide Traditional Name: N-[2-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1,1-dimethyl-ethyl]-3-chloro-3-methyl-butyramide Formula: C25H35ClN4O4 MolecularWeight: 491.0228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35ClN4O4/c1-24(2,26)13-21(32)30-25(3,4)23(34)29-20(22(33)28-15-19(31)14-27)12-16-9-10-17-7-5-6-8-18(17)11-16/h5-11,19-20,31H,12-15,27H2,1-4H3,(H,28,33)(H,29,34)(H,30,32)