3-(4-phenylmethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-(4-phenylmethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: 3-(4-phenylmethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-phenylmethoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(4-piperidinophenyl)acrylamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-27(28-24-12-14-25(15-13-24)29-19-5-2-6-20-29)18-11-22-9-16-26(17-10-22)31-21-23-7-3-1-4-8-23/h1,3-4,7-18H,2,5-6,19-21H2,(H,28,30)