N-(5-aminocarbonyl-1H-imidazol-4-yl)-4-[1-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperidin-4-yl]piperidine-1-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1H-imidazol-4-yl)-4-[1-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperidin-4-yl]piperidine-1-carboxamide Openeye Name: N-(5-carbamoyl-1H-imidazol-4-yl)-4-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-piperidyl]piperidine-1-carboxamide CAS Name: N-(5-carbamoyl-1H-imidazol-4-yl)-4-[1-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-4-piperidinyl]-1-piperidinecarboxamide IUPAC Name: N-(5-carbamoyl-1H-imidazol-4-yl)-4-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperidin-4-yl]piperidine-1-carboxamide Traditional Name: N-(5-carbamoyl-1H-imidazol-4-yl)-4-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-piperidyl]piperidine-1-carboxamide Formula: C27H35ClN6O3 MolecularWeight: 527.0582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)NC5=C(NC=N5)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)NC5=C(NC=N5)C(=O)N

InChI

InChI=1S/C27H35ClN6O3/c28-21-5-3-20(4-6-21)27(11-1-2-12-27)25(36)33-13-7-18(8-14-33)19-9-15-34(16-10-19)26(37)32-24-22(23(29)35)30-17-31-24/h3-6,17-19H,1-2,7-16H2,(H2,29,35)(H,30,31)(H,32,37)