[1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C26H32N4O/c1-19-9-10-20(2)22(17-19)18-30-24-8-4-3-7-23(24)27-26(30)29-15-11-21(12-16-29)25(31)28-13-5-6-14-28/h3-4,7-10,17,21H,5-6,11-16,18H2,1-2H3