(2S)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-phenethyl-propanamide

Systemtic Name: (2S)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-phenethyl-propanamide Openeye Name: (2S)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-phenethyl-propanamide CAS Name: (2S)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-phenethylpropanamide IUPAC Name: (2S)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-phenethylpropanamide Traditional Name: (2S)-2-[4-(cyclopropanecarbonyl)piperazino]-N-phenethyl-propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-15(18(23)20-10-9-16-5-3-2-4-6-16)21-11-13-22(14-12-21)19(24)17-7-8-17/h2-6,15,17H,7-14H2,1H3,(H,20,23)/t15-/m0/s1