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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)benzamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-(1-phenylethyl)benzamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(1-phenylethyl)benzamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-(1-phenylethyl)benzamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-(1-phenylethyl)benzamide Formula: C35H37N3O2 MolecularWeight: 531.68718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O2/c1-28(29-14-6-2-7-15-29)38(35(40)32-20-12-5-13-21-32)23-22-33(39)36-24-26-37(27-25-36)34(30-16-8-3-9-17-30)31-18-10-4-11-19-31/h2-21,28,34H,22-27H2,1H3