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

Systemtic Name: (2R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(2,3-dimethylphenyl)piperazino]-N-(3-methoxyphenyl)propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)[C@H](C)C(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H29N3O2/c1-16-7-5-10-21(17(16)2)25-13-11-24(12-14-25)18(3)22(26)23-19-8-6-9-20(15-19)27-4/h5-10,15,18H,11-14H2,1-4H3,(H,23,26)/t18-/m1/s1