1-[1-(3-methylbutyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[1-(3-methylbutyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(1-isopentylbenzimidazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-[1-(3-methylbutyl)-2-benzimidazolyl]-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[1-(3-methylbutyl)benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(1-isoamylbenzimidazol-2-yl)-N-(2-pyrrolidinoethyl)nipecotamide Formula: C24H37N5O MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C24H37N5O/c1-19(2)11-16-29-22-10-4-3-9-21(22)26-24(29)28-15-7-8-20(18-28)23(30)25-12-17-27-13-5-6-14-27/h3-4,9-10,19-20H,5-8,11-18H2,1-2H3,(H,25,30)