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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-3-methoxybenzamide Traditional Name: N-[3-(4-benzhydrylpiperazino)propyl]-3-methoxy-benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-33-26-15-8-14-25(22-26)28(32)29-16-9-17-30-18-20-31(21-19-30)27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-8,10-15,22,27H,9,16-21H2,1H3,(H,29,32)