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

Systemtic Name: 1-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]-N-phenyl-isonipecotamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OCC#N

InChI

InChI=1S/C24H25N3O4/c1-30-22-17-18(7-9-21(22)31-16-13-25)8-10-23(28)27-14-11-19(12-15-27)24(29)26-20-5-3-2-4-6-20/h2-10,17,19H,11-12,14-16H2,1H3,(H,26,29)/b10-8+