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

Systemtic Name: N-[1-[(E)-3-(3-chlorophenyl)prop-2-enyl]piperidin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[(E)-3-(3-chlorophenyl)allyl]-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[(E)-3-(3-chlorophenyl)prop-2-enyl]-4-piperidinyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[(E)-3-(3-chlorophenyl)prop-2-enyl]piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: N-[1-[(E)-3-(3-chlorophenyl)allyl]-4-piperidyl]-2,2-diphenyl-acetamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O/c29-25-15-7-9-22(21-25)10-8-18-31-19-16-26(17-20-31)30-28(32)27(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-15,21,26-27H,16-20H2,(H,30,32)/b10-8+