N-[1-cyclopentyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-cyclopentyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-benzimidazol-5-yl]benzamide Openeye Name: N-[1-cyclopentyl-7-[4-(2-hydroxyethyl)piperazine-1-carbonyl]benzimidazol-5-yl]benzamide CAS Name: N-[1-cyclopentyl-7-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-cyclopentyl-7-[4-(2-hydroxyethyl)piperazine-1-carbonyl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-cyclopentyl-7-[4-(2-hydroxyethyl)piperazine-1-carbonyl]benzimidazol-5-yl]benzamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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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)N5CCN(CC5)CCO

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C(=CC(=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)CCO

InChI

InChI=1S/C26H31N5O3/c32-15-14-29-10-12-30(13-11-29)26(34)22-16-20(28-25(33)19-6-2-1-3-7-19)17-23-24(22)31(18-27-23)21-8-4-5-9-21/h1-3,6-7,16-18,21,32H,4-5,8-15H2,(H,28,33)