4-[3-[3-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-2H-imidazol-1-yl]pyrrolidin-1-yl]-2-methyl-aniline

Systemtic Name: 4-[3-[3-[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]-2H-imidazol-1-yl]pyrrolidin-1-yl]-2-methyl-aniline Openeye Name: 4-[3-[3-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-2H-imidazol-1-yl]pyrrolidin-1-yl]-2-methyl-aniline CAS Name: 4-[3-[3-[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]-2H-imidazol-1-yl]-1-pyrrolidinyl]-2-methylaniline IUPAC Name: 4-[3-[3-[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]-2H-imidazol-1-yl]pyrrolidin-1-yl]-2-methylaniline Traditional Name: [4-[3-[3-[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-4-imidazolin-1-yl]pyrrolidino]-2-methyl-phenyl]amine Formula: C25H34N6 MolecularWeight: 418.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)N3CN(C=C3)C4CCN(C4)C5=CC(=C(C=C5)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)N3CN(C=C3)C4CCN(C4)C5=CC(=C(C=C5)N)C)N

InChI

InChI=1S/C25H34N6/c1-18-13-20(3-5-24(18)26)28-9-7-22(15-28)30-11-12-31(17-30)23-8-10-29(16-23)21-4-6-25(27)19(2)14-21/h3-6,11-14,22-23H,7-10,15-17,26-27H2,1-2H3