(2S)-2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-(4-benzoylpiperazin-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-(4-benzoyl-1-piperazinyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-(4-benzoylpiperazin-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-(4-benzoylpiperazino)-N-(2-thenyl)propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CS1)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-15(18(23)20-14-17-8-5-13-25-17)21-9-11-22(12-10-21)19(24)16-6-3-2-4-7-16/h2-8,13,15H,9-12,14H2,1H3,(H,20,23)/t15-/m0/s1