1-[2,2-dimethyl-5-[1-[(3-methylphenyl)methylamino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-N-(1H-indazol-5-ylmethyl)-2-phenyl-ethanamine

Systemtic Name: 1-[2,2-dimethyl-5-[1-[(3-methylphenyl)methylamino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-N-(1H-indazol-5-ylmethyl)-2-phenyl-ethanamine Openeye Name: 1-[2,2-dimethyl-5-[1-(m-tolylmethylamino)-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-N-(1H-indazol-5-ylmethyl)-2-phenyl-ethanamine CAS Name: 1-[2,2-dimethyl-5-[1-[(3-methylphenyl)methylamino]-2-phenylethyl]-1,3-dioxolan-4-yl]-N-(1H-indazol-5-ylmethyl)-2-phenylethanamine IUPAC Name: 1-[2,2-dimethyl-5-[1-[(3-methylphenyl)methylamino]-2-phenylethyl]-1,3-dioxolan-4-yl]-N-(1H-indazol-5-ylmethyl)-2-phenylethanamine Traditional Name: [1-[2,2-dimethyl-5-[1-[(3-methylbenzyl)amino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-(1H-indazol-5-ylmethyl)amine Formula: C37H42N4O2 MolecularWeight: 574.75498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(CC2=CC=CC=C2)C3C(OC(O3)(C)C)C(CC4=CC=CC=C4)NCC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

CC1=CC(=CC=C1)CNC(CC2=CC=CC=C2)C3C(OC(O3)(C)C)C(CC4=CC=CC=C4)NCC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C37H42N4O2/c1-26-11-10-16-29(19-26)23-38-33(21-27-12-6-4-7-13-27)35-36(43-37(2,3)42-35)34(22-28-14-8-5-9-15-28)39-24-30-17-18-32-31(20-30)25-40-41-32/h4-20,25,33-36,38-39H,21-24H2,1-3H3,(H,40,41)