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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC(=O)C2=CC=CS2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC(=O)C2=CC=CS2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c21-16-5-3-15(4-6-16)14-23-11-9-17(10-12-23)22-20(25)8-7-18(24)19-2-1-13-26-19/h1-6,13,17H,7-12,14H2,(H,22,25)