N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(2-anilino-2-oxo-ethyl)piperazin-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 2-[4-(2-anilino-2-oxoethyl)-1-piperazinyl]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 2-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 2-[4-(2-anilino-2-keto-ethyl)piperazino]-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-22(33-19-17-32(18-20-33)21-27(34)30-25-11-7-4-8-12-25)29(35)31-28(23-9-5-3-6-10-23)24-13-15-26(36-2)16-14-24/h3-16,22,28H,17-21H2,1-2H3,(H,30,34)(H,31,35)