N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-1-hydrocinnamoyl-isonipecotamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O2S/c26-21-8-4-7-19(15-21)16-22-17-27-25(32-22)28-24(31)20-11-13-29(14-12-20)23(30)10-9-18-5-2-1-3-6-18/h1-8,15,17,20H,9-14,16H2,(H,27,28,31)