[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H28N4O2/c1-17-15-22(18(2)30(17)20-10-12-21(32-3)13-11-20)26(31)29-14-6-7-19(16-29)25-27-23-8-4-5-9-24(23)28-25/h4-5,8-13,15,19H,6-7,14,16H2,1-3H3,(H,27,28)