1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-(1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-pyrrolidinopropyl)nipecotamide Formula: C20H28ClN5O MolecularWeight: 389.92222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H28ClN5O/c21-16-6-7-17-18(13-16)24-20(23-17)26-12-3-5-15(14-26)19(27)22-8-4-11-25-9-1-2-10-25/h6-7,13,15H,1-5,8-12,14H2,(H,22,27)(H,23,24)