N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)-2-pyrrolyl]-4-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(3-propan-2-yloxypropyl)pyrrol-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-4-methoxy-benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OC)CCCOC(C)C)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)OC)CCCOC(C)C)C

InChI

InChI=1S/C27H32N4O3/c1-17(2)34-16-8-15-31-19(4)18(3)24(25-28-22-9-6-7-10-23(22)29-25)26(31)30-27(32)20-11-13-21(33-5)14-12-20/h6-7,9-14,17H,8,15-16H2,1-5H3,(H,28,29)(H,30,32)