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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H25N3O2/c1-13(17(21)18-14-6-7-14)19-8-10-20(11-9-19)15-4-3-5-16(12-15)22-2/h3-5,12-14H,6-11H2,1-2H3,(H,18,21)/t13-/m1/s1