(2S)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2S)-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2S)-N-(benzylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide CAS Name: (2S)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2S)-N-(benzylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(benzylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazino]propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H26N4O3/c1-14(22-9-11-23(12-10-22)18(25)16-7-8-16)17(24)21-19(26)20-13-15-5-3-2-4-6-15/h2-6,14,16H,7-13H2,1H3,(H2,20,21,24,26)/t14-/m0/s1