N-[1-cyclopentyl-7-[(3S)-3-propanoylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-cyclopentyl-7-[(3S)-3-propanoylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]benzamide Openeye Name: N-[1-cyclopentyl-7-[(3S)-3-propanoylpiperidine-1-carbonyl]benzimidazol-5-yl]benzamide CAS Name: N-[1-cyclopentyl-7-[oxo-[(3S)-3-(1-oxopropyl)-1-piperidinyl]methyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-cyclopentyl-7-[(3S)-3-propanoylpiperidine-1-carbonyl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-cyclopentyl-7-[(3S)-3-propionylpiperidine-1-carbonyl]benzimidazol-5-yl]benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCCN(C1)C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)[C@H]1CCCN(C1)C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O3/c1-2-25(33)20-11-8-14-31(17-20)28(35)23-15-21(30-27(34)19-9-4-3-5-10-19)16-24-26(23)32(18-29-24)22-12-6-7-13-22/h3-5,9-10,15-16,18,20,22H,2,6-8,11-14,17H2,1H3,(H,30,34)/t20-/m0/s1