N-(3-methylbutyl)-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-(3-methylbutyl)-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-isopentyl-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-(3-methylbutyl)-1-(1-propyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: N-(3-methylbutyl)-1-(1-propylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-isoamyl-1-(1-propylbenzimidazol-2-yl)nipecotamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCC(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)NCCC(C)C

InChI

InChI=1S/C21H32N4O/c1-4-13-25-19-10-6-5-9-18(19)23-21(25)24-14-7-8-17(15-24)20(26)22-12-11-16(2)3/h5-6,9-10,16-17H,4,7-8,11-15H2,1-3H3,(H,22,26)