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

Systemtic Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-propanamide Openeye Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-propanamide CAS Name: (2R)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-methylpropanamide IUPAC Name: (2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methylpropanamide Traditional Name: (2R)-2-[4-(3-methoxyphenyl)piperazino]-N-methyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)N1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC)N1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H23N3O2/c1-12(15(19)16-2)17-7-9-18(10-8-17)13-5-4-6-14(11-13)20-3/h4-6,11-12H,7-10H2,1-3H3,(H,16,19)/t12-/m1/s1