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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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