(E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-(1-cyclopropyl-4-piperidyl)prop-2-enamide CAS Name: (E)-N-(1-cyclopropyl-4-piperidinyl)-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-(1-cyclopropyl-4-piperidyl)acrylamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)C=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)/C=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-24(25-21-13-15-26(16-14-21)22-10-11-22)12-9-19-7-4-8-23(17-19)28-18-20-5-2-1-3-6-20/h1-9,12,17,21-22H,10-11,13-16,18H2,(H,25,27)/b12-9+