N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-2-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethylpyrrol-2-yl]-3-methylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-ethoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butyramide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=C(C(=C1NC(=O)CC(C)C)C2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CCOCCCN1C(=C(C(=C1NC(=O)CC(C)C)C2=NC3=CC=CC=C3N2)C)C

InChI

InChI=1S/C23H32N4O2/c1-6-29-13-9-12-27-17(5)16(4)21(23(27)26-20(28)14-15(2)3)22-24-18-10-7-8-11-19(18)25-22/h7-8,10-11,15H,6,9,12-14H2,1-5H3,(H,24,25)(H,26,28)