[1-(6-methyl-1-phenyl-benzimidazol-2-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(6-methyl-1-phenyl-benzimidazol-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(6-methyl-1-phenyl-benzimidazol-2-yl)pyrrolidin-2-yl]methanol CAS Name: [1-(6-methyl-1-phenyl-2-benzimidazolyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(6-methyl-1-phenylbenzimidazol-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(6-methyl-1-phenyl-benzimidazol-2-yl)pyrrolidin-2-yl]methanol Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)N4CCCC4CO

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2C3=CC=CC=C3)N4CCCC4CO

InChI

InChI=1S/C19H21N3O/c1-14-9-10-17-18(12-14)22(15-6-3-2-4-7-15)19(20-17)21-11-5-8-16(21)13-23/h2-4,6-7,9-10,12,16,23H,5,8,11,13H2,1H3