(E)-3-(4-chlorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(4-chlorophenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(4-chlorophenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(4-chlorophenyl)-N-(3-pyridyl)acrylamide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CN=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(C2=CN=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O/c27-23-11-8-21(9-12-23)10-13-26(31)30(25-7-4-16-28-19-25)24-14-17-29(18-15-24)20-22-5-2-1-3-6-22/h1-13,16,19,24H,14-15,17-18,20H2/b13-10+