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

Systemtic Name: N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-methyl-2-[(phenylmethyl)amino]propanamide Openeye Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-(benzylamino)-2-methyl-propanamide CAS Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-methyl-2-[(phenylmethyl)amino]propanamide IUPAC Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-(benzylamino)-2-methylpropanamide Traditional Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-2-(benzylamino)-2-methyl-propionamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H34N4O3/c1-27(2,30-17-19-8-4-3-5-9-19)26(34)31-24(25(33)29-18-23(32)16-28)15-20-12-13-21-10-6-7-11-22(21)14-20/h3-14,23-24,30,32H,15-18,28H2,1-2H3,(H,29,33)(H,31,34)