N-(diphenylmethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-benzhydryl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-31-24-14-8-13-23(19-24)29-17-15-28(16-18-29)20-25(30)27-26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19,26H,15-18,20H2,1H3,(H,27,30)