(3R)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-[2-(2-pyrazinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-o-anisyl-N-(2-pyrazin-2-ylethyl)nipecotamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCCC3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CCC2=O)C(=O)NCCC3=NC=CN=C3

InChI

InChI=1S/C20H24N4O3/c1-27-18-5-3-2-4-15(18)13-24-14-16(6-7-19(24)25)20(26)23-9-8-17-12-21-10-11-22-17/h2-5,10-12,16H,6-9,13-14H2,1H3,(H,23,26)/t16-/m1/s1