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

Systemtic Name: 1-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(E)-3-(4-butoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(E)-3-(4-butoxy-3-methoxy-phenyl)acryloyl]-N-phenyl-nipecotamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C26H32N2O4/c1-3-4-17-32-23-14-12-20(18-24(23)31-2)13-15-25(29)28-16-8-9-21(19-28)26(30)27-22-10-6-5-7-11-22/h5-7,10-15,18,21H,3-4,8-9,16-17,19H2,1-2H3,(H,27,30)/b15-13+