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

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(4-piperidinophenyl)acrylamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-32-27-20-22(10-16-26(27)33-21-23-8-4-2-5-9-23)11-17-28(31)29-24-12-14-25(15-13-24)30-18-6-3-7-19-30/h2,4-5,8-17,20H,3,6-7,18-19,21H2,1H3,(H,29,31)