N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(3-methoxybenzoyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(4-m-anisoylpiperazino)ethyl]picolinamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC=CC=N3

InChI

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