(2S)-N-(ethylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)C2=CC=CC=C2C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)N1CCN(CC1)C2=CC=CC=C2C

InChI

InChI=1S/C17H26N4O2/c1-4-18-17(23)19-16(22)14(3)20-9-11-21(12-10-20)15-8-6-5-7-13(15)2/h5-8,14H,4,9-12H2,1-3H3,(H2,18,19,22,23)/t14-/m0/s1