N-[1-[(E)-3-(3-cyanophenyl)prop-2-enyl]piperidin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[(E)-3-(3-cyanophenyl)prop-2-enyl]piperidin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[(E)-3-(3-cyanophenyl)allyl]-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[(E)-3-(3-cyanophenyl)prop-2-enyl]-4-piperidinyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[(E)-3-(3-cyanophenyl)prop-2-enyl]piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: N-[1-[(E)-3-(3-cyanophenyl)allyl]-4-piperidyl]-2,2-diphenyl-acetamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC=CC(=C4)C#N

InChI

InChI=1S/C29H29N3O/c30-22-24-10-7-9-23(21-24)11-8-18-32-19-16-27(17-20-32)31-29(33)28(25-12-3-1-4-13-25)26-14-5-2-6-15-26/h1-15,21,27-28H,16-20H2,(H,31,33)/b11-8+