(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1-cyclopropylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1-cyclopropylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1-cyclopropyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(1-cyclopropyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(1-cyclopropylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1-cyclopropyl-4-piperidyl)acrylamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)C3CC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C3CC3)OC

InChI

InChI=1S/C22H32N2O3/c1-3-4-15-27-20-9-5-17(16-21(20)26-2)6-10-22(25)23-18-11-13-24(14-12-18)19-7-8-19/h5-6,9-10,16,18-19H,3-4,7-8,11-15H2,1-2H3,(H,23,25)/b10-6+