N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenethyl-benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenethyl-benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenethyl-benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-phenethylbenzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenethylbenzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-phenethyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O2/c1-34-27-16-14-26(15-17-27)32-22-20-31(21-23-32)19-7-18-30-29(33)28-11-6-5-10-25(28)13-12-24-8-3-2-4-9-24/h2-6,8-11,14-17H,7,12-13,18-23H2,1H3,(H,30,33)