N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-phenyl-butanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-phenyl-butanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-phenyl-butanamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4-phenylbutanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-phenylbutanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-4-phenyl-butyramide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C25H35N3O2/c1-30-24-14-6-5-13-23(24)28-20-18-27(19-21-28)17-8-7-16-26-25(29)15-9-12-22-10-3-2-4-11-22/h2-6,10-11,13-14H,7-9,12,15-21H2,1H3,(H,26,29)