1-[2-[1-(2-methoxy-2-phenyl-piperazin-1-yl)ethoxy]-4-methyl-5-propan-2-yl-phenoxy]-N-propan-2-yl-propan-1-amine

Systemtic Name: 1-[2-[1-(2-methoxy-2-phenyl-piperazin-1-yl)ethoxy]-4-methyl-5-propan-2-yl-phenoxy]-N-propan-2-yl-propan-1-amine Openeye Name: N-isopropyl-1-[5-isopropyl-2-[1-(2-methoxy-2-phenyl-piperazin-1-yl)ethoxy]-4-methyl-phenoxy]propan-1-amine CAS Name: 1-[2-[1-(2-methoxy-2-phenyl-1-piperazinyl)ethoxy]-4-methyl-5-propan-2-ylphenoxy]-N-propan-2-yl-1-propanamine IUPAC Name: 1-[2-[1-(2-methoxy-2-phenylpiperazin-1-yl)ethoxy]-4-methyl-5-propan-2-ylphenoxy]-N-propan-2-ylpropan-1-amine Traditional Name: isopropyl-[1-[5-isopropyl-2-[1-(2-methoxy-2-phenyl-piperazino)ethoxy]-4-methyl-phenoxy]propyl]amine Formula: C29H45N3O3 MolecularWeight: 483.6859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C)C)OC1=C(C=C(C(=C1)C(C)C)C)OC(C)N2CCNCC2(C3=CC=CC=C3)OC

Isomeric SMILES

CCC(NC(C)C)OC1=C(C=C(C(=C1)C(C)C)C)OC(C)N2CCNCC2(C3=CC=CC=C3)OC

InChI

InChI=1S/C29H45N3O3/c1-9-28(31-21(4)5)35-27-18-25(20(2)3)22(6)17-26(27)34-23(7)32-16-15-30-19-29(32,33-8)24-13-11-10-12-14-24/h10-14,17-18,20-21,23,28,30-31H,9,15-16,19H2,1-8H3