2-[(3-chlorophenyl)methylamino]-N-cyclopentyl-N-(2-pyridin-2-ylethyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)methylamino]-N-cyclopentyl-N-(2-pyridin-2-ylethyl)-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[(3-chlorophenyl)methylamino]-N-cyclopentyl-N-[2-(2-pyridyl)ethyl]-1,3-benzoxazole-5-carboxamide CAS Name: 2-[(3-chlorophenyl)methylamino]-N-cyclopentyl-N-[2-(2-pyridinyl)ethyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methylamino]-N-cyclopentyl-N-(2-pyridin-2-ylethyl)-1,3-benzoxazole-5-carboxamide Traditional Name: 2-[(3-chlorobenzyl)amino]-N-cyclopentyl-N-[2-(2-pyridyl)ethyl]-1,3-benzoxazole-5-carboxamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)OC(=N4)NCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(C1)N(CCC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)OC(=N4)NCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H27ClN4O2/c28-21-7-5-6-19(16-21)18-30-27-31-24-17-20(11-12-25(24)34-27)26(33)32(23-9-1-2-10-23)15-13-22-8-3-4-14-29-22/h3-8,11-12,14,16-17,23H,1-2,9-10,13,15,18H2,(H,30,31)