1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]nipecotamide Formula: C24H26ClN5O MolecularWeight: 435.94914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCN(C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CCCN(C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C24H26ClN5O/c1-15-4-6-20-19(11-15)16(13-27-20)8-9-26-23(31)17-3-2-10-30(14-17)24-28-21-7-5-18(25)12-22(21)29-24/h4-7,11-13,17,27H,2-3,8-10,14H2,1H3,(H,26,31)(H,28,29)