4-[2-[3-[[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidin-1-yl]-2-methyl-aniline

Systemtic Name: 4-[2-[3-[[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidin-1-yl]-2-methyl-aniline Openeye Name: 4-[2-[3-[[1-(4-amino-3-methyl-phenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidin-1-yl]-2-methyl-aniline CAS Name: 4-[2-[3-[[1-(4-amino-3-methylphenyl)-2-pyrrolidinyl]methoxy]propoxymethyl]-1-pyrrolidinyl]-2-methylaniline IUPAC Name: 4-[2-[3-[[1-(4-amino-3-methylphenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidin-1-yl]-2-methylaniline Traditional Name: [4-[2-[3-[[1-(4-amino-3-methyl-phenyl)pyrrolidin-2-yl]methoxy]propoxymethyl]pyrrolidino]-2-methyl-phenyl]amine Formula: C27H40N4O2 MolecularWeight: 452.6321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2COCCCOCC3CCCN3C4=CC(=C(C=C4)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2COCCCOCC3CCCN3C4=CC(=C(C=C4)N)C)N

InChI

InChI=1S/C27H40N4O2/c1-20-16-22(8-10-26(20)28)30-12-3-6-24(30)18-32-14-5-15-33-19-25-7-4-13-31(25)23-9-11-27(29)21(2)17-23/h8-11,16-17,24-25H,3-7,12-15,18-19,28-29H2,1-2H3