N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-2-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-34-25-15-9-8-14-24(25)28(33)29-17-16-26(32)30-18-20-31(21-19-30)27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,27H,16-21H2,1H3,(H,29,33)