1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-acetamidophenyl)acryloyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H27N3O4/c1-17(28)25-20-10-7-18(8-11-20)9-12-23(29)27-15-13-19(14-16-27)24(30)26-21-5-3-4-6-22(21)31-2/h3-12,19H,13-16H2,1-2H3,(H,25,28)(H,26,30)/b12-9+