N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(5-methylpyrazin-2-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(5-methylpyrazin-2-yl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(5-methylpyrazine-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-homoveratryl-1-(5-methylpyrazinoyl)nipecotamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N4O4/c1-15-12-25-18(13-24-15)22(28)26-10-4-5-17(14-26)21(27)23-9-8-16-6-7-19(29-2)20(11-16)30-3/h6-7,11-13,17H,4-5,8-10,14H2,1-3H3,(H,23,27)