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

Systemtic Name: N-[1-cyclopentyl-7-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzimidazol-5-yl]benzamide Openeye Name: N-[1-cyclopentyl-7-(4-isopropylpiperazine-1-carbonyl)benzimidazol-5-yl]benzamide CAS Name: N-[1-cyclopentyl-7-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-cyclopentyl-7-(4-propan-2-ylpiperazine-1-carbonyl)benzimidazol-5-yl]benzamide Traditional Name: N-[1-cyclopentyl-7-(4-isopropylpiperazine-1-carbonyl)benzimidazol-5-yl]benzamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H33N5O2/c1-19(2)30-12-14-31(15-13-30)27(34)23-16-21(29-26(33)20-8-4-3-5-9-20)17-24-25(23)32(18-28-24)22-10-6-7-11-22/h3-5,8-9,16-19,22H,6-7,10-15H2,1-2H3,(H,29,33)