3-(3-methoxy-4-propoxy-phenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(4-piperidinophenyl)acrylamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C24H30N2O3/c1-3-17-29-22-13-7-19(18-23(22)28-2)8-14-24(27)25-20-9-11-21(12-10-20)26-15-5-4-6-16-26/h7-14,18H,3-6,15-17H2,1-2H3,(H,25,27)