2-[(4-ethanoylphenyl)amino]-N-nonan-5-yl-3-(3-piperidin-1-ylpropyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-N-nonan-5-yl-3-(3-piperidin-1-ylpropyl)benzimidazole-5-carboxamide Openeye Name: 2-(4-acetylanilino)-N-(1-butylpentyl)-3-[3-(1-piperidyl)propyl]benzimidazole-5-carboxamide CAS Name: 2-(4-acetylanilino)-N-nonan-5-yl-3-[3-(1-piperidinyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 2-(4-acetylanilino)-N-nonan-5-yl-3-(3-piperidin-1-ylpropyl)benzimidazole-5-carboxamide Traditional Name: 2-(4-acetylanilino)-N-(1-butylpentyl)-3-(3-piperidinopropyl)benzimidazole-5-carboxamide Formula: C33H47N5O2 MolecularWeight: 545.75858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)NC(=O)C1=CC2=C(C=C1)N=C(N2CCCN3CCCCC3)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCCC(CCCC)NC(=O)C1=CC2=C(C=C1)N=C(N2CCCN3CCCCC3)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C33H47N5O2/c1-4-6-12-28(13-7-5-2)34-32(40)27-16-19-30-31(24-27)38(23-11-22-37-20-9-8-10-21-37)33(36-30)35-29-17-14-26(15-18-29)25(3)39/h14-19,24,28H,4-13,20-23H2,1-3H3,(H,34,40)(H,35,36)