N-[2-[4-[3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-[3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-[3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[4-[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-[3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[4-[3-(4-methoxyphenyl)acryloyl]piperazino]ethyl]picolinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-29-19-8-5-18(6-9-19)7-10-21(27)26-16-14-25(15-17-26)13-12-24-22(28)20-4-2-3-11-23-20/h2-11H,12-17H2,1H3,(H,24,28)