[2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone Openeye Name: [2-(benzimidazol-1-ylmethyl)oxazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone CAS Name: [2-(1-benzimidazolylmethyl)-4-oxazolyl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone IUPAC Name: [2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone Traditional Name: [2-(benzimidazol-1-ylmethyl)oxazol-4-yl]-(4-cyclopentyl-1,4-diazepan-1-yl)methanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCN(CC2)C(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2CCCN(CC2)C(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H27N5O2/c28-22(26-11-5-10-25(12-13-26)17-6-1-2-7-17)19-15-29-21(24-19)14-27-16-23-18-8-3-4-9-20(18)27/h3-4,8-9,15-17H,1-2,5-7,10-14H2