N-(3-chloranyl-4-methoxy-phenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-[4-(4-methoxyphenyl)piperazino]-6-pyrrolidino-s-triazin-2-yl]amine Formula: C25H30ClN7O2 MolecularWeight: 496.0044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)N4CCCC4)NC5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)N4CCCC4)NC5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C25H30ClN7O2/c1-34-20-8-6-19(7-9-20)31-13-15-33(16-14-31)25-29-23(28-24(30-25)32-11-3-4-12-32)27-18-5-10-22(35-2)21(26)17-18/h5-10,17H,3-4,11-16H2,1-2H3,(H,27,28,29,30)