2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-21-10-6-5-9-20(21)26-15-13-25(14-16-26)17-22(27)24-18-23(11-12-23)19-7-3-2-4-8-19/h2-10H,11-18H2,1H3,(H,24,27)