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

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(3-pyrrolidinopropyl)nipecotamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCCN4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C21H31N5O/c1-16-7-8-18-19(14-16)24-21(23-18)26-13-4-6-17(15-26)20(27)22-9-5-12-25-10-2-3-11-25/h7-8,14,17H,2-6,9-13,15H2,1H3,(H,22,27)(H,23,24)