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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-2-methoxybenzamide Traditional Name: N-[3-(4-benzhydrylpiperazino)propyl]-2-methoxy-benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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