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

Systemtic Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-cyclopropyl-4-piperidinyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C3CC3)OC

InChI

InChI=1S/C21H30N2O3/c1-3-14-26-19-8-4-16(15-20(19)25-2)5-9-21(24)22-17-10-12-23(13-11-17)18-6-7-18/h4-5,8-9,15,17-18H,3,6-7,10-14H2,1-2H3,(H,22,24)/b9-5+