N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N,5-dimethyl-2-pyrazinecarboxamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N,5-dimethylpyrazine-2-carboxamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N,5-dimethyl-pyrazinamide Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C)CC2CCCN(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O/c1-16-12-24-20(13-23-16)21(27)25(2)14-18-4-3-10-26(15-18)11-9-17-5-7-19(22)8-6-17/h5-8,12-13,18H,3-4,9-11,14-15H2,1-2H3