(2S)-N-ethyl-N-(3-methylphenyl)-2-piperazin-1-yl-propanamide

Systemtic Name: (2S)-N-ethyl-N-(3-methylphenyl)-2-piperazin-1-yl-propanamide Openeye Name: (2S)-N-ethyl-N-(m-tolyl)-2-piperazin-1-yl-propanamide CAS Name: (2S)-N-ethyl-N-(3-methylphenyl)-2-(1-piperazinyl)propanamide IUPAC Name: (2S)-N-ethyl-N-(3-methylphenyl)-2-piperazin-1-ylpropanamide Traditional Name: (2S)-N-ethyl-N-(m-tolyl)-2-piperazino-propionamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C(C)N2CCNCC2

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)[C@H](C)N2CCNCC2

InChI

InChI=1S/C16H25N3O/c1-4-19(15-7-5-6-13(2)12-15)16(20)14(3)18-10-8-17-9-11-18/h5-7,12,14,17H,4,8-11H2,1-3H3/t14-/m0/s1