N-[1-cyclopentyl-7-[(2S)-2-methylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-cyclopentyl-7-[(2S)-2-methylpiperidin-1-yl]carbonyl-benzimidazol-5-yl]benzamide Openeye Name: N-[1-cyclopentyl-7-[(2S)-2-methylpiperidine-1-carbonyl]benzimidazol-5-yl]benzamide CAS Name: N-[1-cyclopentyl-7-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]-5-benzimidazolyl]benzamide IUPAC Name: N-[1-cyclopentyl-7-[(2S)-2-methylpiperidine-1-carbonyl]benzimidazol-5-yl]benzamide Traditional Name: N-[1-cyclopentyl-7-[(2S)-2-methylpiperidine-1-carbonyl]benzimidazol-5-yl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

InChI

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