N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-[cycloheptyl(methyl)amino]-2-methyl-propanamide

Systemtic Name: N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-[cycloheptyl(methyl)amino]-2-methyl-propanamide Openeye Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-3-[cycloheptyl(methyl)amino]-2-methyl-propanamide CAS Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-3-[cycloheptyl(methyl)amino]-2-methylpropanamide IUPAC Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-3-[cycloheptyl(methyl)amino]-2-methylpropanamide Traditional Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-3-[cycloheptyl(methyl)amino]-2-methyl-propionamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C1CCCCCC1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O

Isomeric SMILES

CC(CN(C)C1CCCCCC1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O

InChI

InChI=1S/C28H42N4O3/c1-20(19-32(2)24-11-5-3-4-6-12-24)27(34)31-26(28(35)30-18-25(33)17-29)16-21-13-14-22-9-7-8-10-23(22)15-21/h7-10,13-15,20,24-26,33H,3-6,11-12,16-19,29H2,1-2H3,(H,30,35)(H,31,34)