N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-keto-N-methyl-1-(3-phenylpropyl)nipecotamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CN(C)C(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CCN1C=NN=C1CN(C)C(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H29N5O2/c1-3-25-16-22-23-19(25)15-24(2)21(28)18-11-12-20(27)26(14-18)13-7-10-17-8-5-4-6-9-17/h4-6,8-9,16,18H,3,7,10-15H2,1-2H3