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

Systemtic Name: N-[1-cyclopentyl-7-[(3S)-3-methylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]benzamide Openeye Name: N-[1-cyclopentyl-7-[(3S)-3-methylpiperidine-1-carbonyl]benzimidazol-5-yl]benzamide CAS Name: N-[1-cyclopentyl-7-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-cyclopentyl-7-[(3S)-3-methylpiperidine-1-carbonyl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-cyclopentyl-7-[(3S)-3-methylpiperidine-1-carbonyl]benzimidazol-5-yl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-18-8-7-13-29(16-18)26(32)22-14-20(28-25(31)19-9-3-2-4-10-19)15-23-24(22)30(17-27-23)21-11-5-6-12-21/h2-4,9-10,14-15,17-18,21H,5-8,11-13,16H2,1H3,(H,28,31)/t18-/m0/s1