4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2S/c1-16-14-20(17(2)27-16)21(25)8-9-22(26)23-19-10-12-24(13-11-19)15-18-6-4-3-5-7-18/h3-7,14,19H,8-13,15H2,1-2H3,(H,23,26)