3-(1-benzofuran-2-yl)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-(benzofuran-2-yl)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: 3-(2-benzofuranyl)-N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-(benzofuran-2-yl)-N-[1-(3,4-dichlorobenzyl)-4-piperidyl]propionamide Formula: C23H24Cl2N2O2 MolecularWeight: 431.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC3=CC=CC=C3O2)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC3=CC=CC=C3O2)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O2/c24-20-7-5-16(13-21(20)25)15-27-11-9-18(10-12-27)26-23(28)8-6-19-14-17-3-1-2-4-22(17)29-19/h1-5,7,13-14,18H,6,8-12,15H2,(H,26,28)