N-[3-(azepan-1-yl)propyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-(6-methyl-1H-benzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-(6-methyl-1H-benzimidazol-2-yl)nipecotamide Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C23H35N5O/c1-18-9-10-20-21(16-18)26-23(25-20)28-15-6-8-19(17-28)22(29)24-11-7-14-27-12-4-2-3-5-13-27/h9-10,16,19H,2-8,11-15,17H2,1H3,(H,24,29)(H,25,26)