N-[(1S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-keto-3-[4-(4-methoxyphenyl)piperazino]-1-phenyl-propyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-24-14-12-23(13-15-24)29-16-18-30(19-17-29)26(31)20-25(21-8-4-2-5-9-21)28-27(32)22-10-6-3-7-11-22/h2-15,25H,16-20H2,1H3,(H,28,32)/t25-/m0/s1