(3S)-N-[3-(2-methylimidazol-1-yl)propyl]-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(2-methylimidazol-1-yl)propyl]-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(2-methylimidazol-1-yl)propyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3S)-N-[3-(2-methyl-1-imidazolyl)propyl]-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(2-methylimidazol-1-yl)propyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-[3-(2-methylimidazol-1-yl)propyl]-1-(3-phenylpropyl)nipecotamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)[C@H]2CCC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-18-23-13-16-25(18)15-6-12-24-22(28)20-10-11-21(27)26(17-20)14-5-9-19-7-3-2-4-8-19/h2-4,7-8,13,16,20H,5-6,9-12,14-15,17H2,1H3,(H,24,28)/t20-/m0/s1