1-(4-chlorophenyl)carbonyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(1-piperidylmethyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(piperidinomethyl)thiazol-2-yl]isonipecotamide Formula: C22H27ClN4O2S MolecularWeight: 446.99338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O2S/c23-18-6-4-17(5-7-18)21(29)27-12-8-16(9-13-27)20(28)25-22-24-19(15-30-22)14-26-10-2-1-3-11-26/h4-7,15-16H,1-3,8-14H2,(H,24,25,28)