(E)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-4-phenyl-but-3-enamide CAS Name: (E)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-4-phenyl-3-butenamide IUPAC Name: (E)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-phenylbut-3-enamide Traditional Name: (E)-N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-4-phenyl-but-3-enamide Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC=CC2=CC=CC=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C/C=C/C2=CC=CC=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O/c23-20-10-9-18(15-21(20)24)16-26-13-11-19(12-14-26)25-22(27)8-4-7-17-5-2-1-3-6-17/h1-7,9-10,15,19H,8,11-14,16H2,(H,25,27)/b7-4+