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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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