(3S)-1-[(3-methoxyphenyl)methyl]-N-[2-(3-methylpyrazol-1-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-[2-(3-methylpyrazol-1-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-[2-(3-methylpyrazol-1-yl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-[2-(3-methyl-1-pyrazolyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(3-methoxyphenyl)methyl]-N-[2-(3-methylpyrazol-1-yl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-m-anisyl-N-[2-(3-methylpyrazol-1-yl)ethyl]nipecotamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C=C1)CCNC(=O)[C@H]2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H26N4O3/c1-15-8-10-24(22-15)11-9-21-20(26)17-6-7-19(25)23(14-17)13-16-4-3-5-18(12-16)27-2/h3-5,8,10,12,17H,6-7,9,11,13-14H2,1-2H3,(H,21,26)/t17-/m0/s1