1-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-N-phenyl-isonipecotamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-17-8-10-21(28-2)19(16-17)9-11-22(26)25-14-12-18(13-15-25)23(27)24-20-6-4-3-5-7-20/h3-11,16,18H,12-15H2,1-2H3,(H,24,27)/b11-9+