(2R)-N-cyclohexyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(2,3,4-trimethoxybenzyl)piperazino]propionamide Formula: C23H37N3O4 MolecularWeight: 419.55758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H37N3O4/c1-17(23(27)24-19-8-6-5-7-9-19)26-14-12-25(13-15-26)16-18-10-11-20(28-2)22(30-4)21(18)29-3/h10-11,17,19H,5-9,12-16H2,1-4H3,(H,24,27)/t17-/m1/s1