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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(C2=CC=CC=C2)OC(=O)C3(CC3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1CCN(CC1)C(C2=CC=CC=C2)OC(=O)[C@@]3(C[C@@H]3OC)C4=CC=C(C=C4)OC

InChI

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