N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]-4-phenyl-benzamide

Systemtic Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]-4-phenyl-benzamide Openeye Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]-4-phenyl-benzamide CAS Name: N-[5-[4-(3-methoxyphenyl)-1-piperazinyl]pentyl]-4-phenylbenzamide IUPAC Name: N-[5-[4-(3-methoxyphenyl)piperazin-1-yl]pentyl]-4-phenylbenzamide Traditional Name: N-[5-[4-(3-methoxyphenyl)piperazino]pentyl]-4-phenyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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