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

Systemtic Name: N-[2-[4-[3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[4-[3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[4-[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[4-[3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[4-[3-(4-methoxyphenyl)acryloyl]piperazino]ethyl]isonicotinamide 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=NC=C3

Isomeric SMILES

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

InChI

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