N-[1-cyclopentyl-7-[(4-methanoyl-1,4-diazepan-1-yl)carbonyl]benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-cyclopentyl-7-[(4-methanoyl-1,4-diazepan-1-yl)carbonyl]benzimidazol-5-yl]benzamide Openeye Name: N-[1-cyclopentyl-7-(4-formyl-1,4-diazepane-1-carbonyl)benzimidazol-5-yl]benzamide CAS Name: N-[1-cyclopentyl-7-[(4-formyl-1,4-diazepan-1-yl)-oxomethyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-cyclopentyl-7-(4-formyl-1,4-diazepane-1-carbonyl)benzimidazol-5-yl]benzamide Traditional Name: N-[1-cyclopentyl-7-(4-formyl-1,4-diazepane-1-carbonyl)benzimidazol-5-yl]benzamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCCN(CC5)C=O

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCCN(CC5)C=O

InChI

InChI=1S/C26H29N5O3/c32-18-29-11-6-12-30(14-13-29)26(34)22-15-20(28-25(33)19-7-2-1-3-8-19)16-23-24(22)31(17-27-23)21-9-4-5-10-21/h1-3,7-8,15-18,21H,4-6,9-14H2,(H,28,33)