N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: [2-methoxy-4-[3-methoxy-4-(1-pyrrolin-2-ylamino)phenyl]phenyl]-(1-pyrrolin-2-yl)amine Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=NCCC3)OC)NC4=NCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=NCCC3)OC)NC4=NCCC4

InChI

InChI=1S/C22H26N4O2/c1-27-19-13-15(7-9-17(19)25-21-5-3-11-23-21)16-8-10-18(20(14-16)28-2)26-22-6-4-12-24-22/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,23,25)(H,24,26)