(2R)-N-cyclopropyl-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)C(C)C(=O)NC3CC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)[C@H](C)C(=O)NC3CC3)OC)OC

InChI

InChI=1S/C20H31N3O3/c1-14-11-18(25-3)19(26-4)12-16(14)13-22-7-9-23(10-8-22)15(2)20(24)21-17-5-6-17/h11-12,15,17H,5-10,13H2,1-4H3,(H,21,24)/t15-/m1/s1