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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazino]-2-phenyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H27N3O2/c1-27-20-9-5-8-19(16-20)24-12-14-25(15-13-24)21(17-6-3-2-4-7-17)22(26)23-18-10-11-18/h2-9,16,18,21H,10-15H2,1H3,(H,23,26)/t21-/m1/s1