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

Systemtic Name: N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-4-[methyl(phenyl)amino]butanamide Openeye Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-4-(N-methylanilino)butanamide CAS Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-(N-methylanilino)butanamide IUPAC Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-(N-methylanilino)butanamide Traditional Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-4-(N-methylanilino)butyramide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-31(23-10-3-2-4-11-23)15-7-12-26(33)30-25(27(34)29-19-24(32)18-28)17-20-13-14-21-8-5-6-9-22(21)16-20/h2-6,8-11,13-14,16,24-25,32H,7,12,15,17-19,28H2,1H3,(H,29,34)(H,30,33)