4-(5-chloranylthiophen-2-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-oxidanylidene-butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(5-chloro-2-thienyl)-4-oxo-butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(5-chloro-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(5-chlorothiophen-2-yl)-4-oxobutanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(5-chloro-2-thienyl)-4-keto-butyramide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC(=O)C2=CC=C(S2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC(=O)C2=CC=C(S2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O2S/c21-15-3-1-14(2-4-15)13-24-11-9-16(10-12-24)23-20(26)8-5-17(25)18-6-7-19(22)27-18/h1-4,6-7,16H,5,8-13H2,(H,23,26)