[phenyl-(4-propan-2-ylpiperazin-1-yl)methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name: [phenyl-(4-propan-2-ylpiperazin-1-yl)methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropane-1-carboxylate Openeye Name: [(4-isopropylpiperazin-1-yl)-phenyl-methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-methoxy-1-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid [phenyl-(4-propan-2-yl-1-piperazinyl)methyl] ester IUPAC Name: [phenyl-(4-propan-2-ylpiperazin-1-yl)methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropanecarboxylic acid [(4-isopropylpiperazino)-phenyl-methyl] ester Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(C2=CC=CC=C2)OC(=O)C3(CC3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C(C2=CC=CC=C2)OC(=O)[C@@]3(C[C@@H]3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N2O4/c1-19(2)27-14-16-28(17-15-27)24(20-8-6-5-7-9-20)32-25(29)26(18-23(26)31-4)21-10-12-22(30-3)13-11-21/h5-13,19,23-24H,14-18H2,1-4H3/t23-,24?,26-/m0/s1