N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]cyclohexanecarboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-2-pyrrolyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propylpyrrol-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]cyclohexanecarboxamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1NC(=O)C2CCCCC2)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1NC(=O)C2CCCCC2)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C23H30N4O/c1-4-14-27-16(3)15(2)20(21-24-18-12-8-9-13-19(18)25-21)22(27)26-23(28)17-10-6-5-7-11-17/h8-9,12-13,17H,4-7,10-11,14H2,1-3H3,(H,24,25)(H,26,28)