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

Systemtic Name: 1-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]-N-phenyl-nipecotamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H30N2O4/c1-18(2)31-22-13-11-19(16-23(22)30-3)12-14-24(28)27-15-7-8-20(17-27)25(29)26-21-9-5-4-6-10-21/h4-6,9-14,16,18,20H,7-8,15,17H2,1-3H3,(H,26,29)/b14-12+