2-(4-methoxyphenyl)-N,N-bis(3-methylbutyl)-3-(3-piperidin-1-ylpropyl)benzimidazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N,N-bis(3-methylbutyl)-3-(3-piperidin-1-ylpropyl)benzimidazole-5-carboxamide Openeye Name: N,N-diisopentyl-2-(4-methoxyphenyl)-3-[3-(1-piperidyl)propyl]benzimidazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N,N-bis(3-methylbutyl)-3-[3-(1-piperidinyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N,N-bis(3-methylbutyl)-3-(3-piperidin-1-ylpropyl)benzimidazole-5-carboxamide Traditional Name: N,N-diisoamyl-2-(4-methoxyphenyl)-3-(3-piperidinopropyl)benzimidazole-5-carboxamide Formula: C33H48N4O2 MolecularWeight: 532.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)C1=CC2=C(C=C1)N=C(N2CCCN3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)C1=CC2=C(C=C1)N=C(N2CCCN3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H48N4O2/c1-25(2)16-22-36(23-17-26(3)4)33(38)28-12-15-30-31(24-28)37(21-9-20-35-18-7-6-8-19-35)32(34-30)27-10-13-29(39-5)14-11-27/h10-15,24-26H,6-9,16-23H2,1-5H3