(3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-[2-(2-pyrazinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzyl)-6-keto-N-(2-pyrazin-2-ylethyl)nipecotamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCC2=NC=CN=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCCC2=NC=CN=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O2/c20-16-4-1-14(2-5-16)12-24-13-15(3-6-18(24)25)19(26)23-8-7-17-11-21-9-10-22-17/h1-2,4-5,9-11,15H,3,6-8,12-13H2,(H,23,26)/t15-/m1/s1