2-(3-methoxyphenyl)-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(4-methyl-2-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(4-methyl-2-phenyl-piperazino)propyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCCNC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-25-14-15-26(22(18-25)20-9-4-3-5-10-20)13-7-12-24-23(27)17-19-8-6-11-21(16-19)28-2/h3-6,8-11,16,22H,7,12-15,17-18H2,1-2H3,(H,24,27)