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

Systemtic Name: (2R)-N-cyclopentyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(2,3,4-trimethoxybenzyl)piperazino]propionamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H35N3O4/c1-16(22(26)23-18-7-5-6-8-18)25-13-11-24(12-14-25)15-17-9-10-19(27-2)21(29-4)20(17)28-3/h9-10,16,18H,5-8,11-15H2,1-4H3,(H,23,26)/t16-/m1/s1