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

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N,5-dimethyl-2-pyrazinecarboxamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,5-dimethylpyrazine-2-carboxamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,5-dimethyl-pyrazinamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-17-13-24-21(14-23-17)22(27)25(2)15-19-5-4-11-26(16-19)12-10-18-6-8-20(28-3)9-7-18/h6-9,13-14,19H,4-5,10-12,15-16H2,1-3H3