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

Systemtic Name: 1-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]-N-methyl-isonipecotamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NC)OCC

InChI

InChI=1S/C21H30N2O4/c1-4-14-27-18-8-6-16(15-19(18)26-5-2)7-9-20(24)23-12-10-17(11-13-23)21(25)22-3/h6-9,15,17H,4-5,10-14H2,1-3H3,(H,22,25)/b9-7+