N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide

Systemtic Name: N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide Openeye Name: N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide CAS Name: N-cyclopropyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide IUPAC Name: N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide Traditional Name: N-cyclopropyl-3-[4-(2-methoxyphenyl)piperazino]-2-phenyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

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