N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide Openeye Name: N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(thiazol-2-ylmethyl)piperidine-3-carboxamide CAS Name: N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-thiazolylmethyl)-3-piperidinecarboxamide IUPAC Name: N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(1,3-thiazol-2-ylmethyl)piperidine-3-carboxamide Traditional Name: N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(thiazol-2-ylmethyl)nipecotamide Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CS1)C(=O)C2CCCN(C2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC=CS1)C(=O)C2CCCN(C2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5OS/c1-28(16-21-25-12-14-31-21)24(30)18-9-6-13-29(15-18)23-19-10-5-11-20(19)26-22(27-23)17-7-3-2-4-8-17/h2-4,7-8,12,14,18H,5-6,9-11,13,15-16H2,1H3