N-[1-[2-(3,4-dichlorophenyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(3,4-dichlorophenyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(3,4-dichlorophenyl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(3,4-dichlorophenyl)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(3,4-dichlorophenyl)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(3,4-dichlorophenyl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O2/c23-19-8-6-17(14-20(19)24)15-22(28)26-12-10-18(11-13-26)25-21(27)9-7-16-4-2-1-3-5-16/h1-6,8,14,18H,7,9-13,15H2,(H,25,27)