(3S)-N-methyl-6-oxidanylidene-1-(3-phenylpropyl)-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-methyl-6-oxidanylidene-1-(3-phenylpropyl)-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-6-oxo-1-(3-phenylpropyl)-N-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: (3S)-N-methyl-6-oxo-1-(3-phenylpropyl)-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-6-oxo-1-(3-phenylpropyl)-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-methyl-1-(3-phenylpropyl)-N-[[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]nipecotamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=NC=C2)C(=O)C3CCC(=O)N(C3)CCCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=NC=C2)C(=O)[C@H]3CCC(=O)N(C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-28(17-21-26-23(27-32-21)19-11-13-25-14-12-19)24(31)20-9-10-22(30)29(16-20)15-5-8-18-6-3-2-4-7-18/h2-4,6-7,11-14,20H,5,8-10,15-17H2,1H3/t20-/m0/s1