2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: N-[(1R)-3-methyl-1-phenyl-butyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@H](CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O2/c1-4-30-24-13-9-8-12-23(24)28-16-14-27(15-17-28)19-25(29)26-22(18-20(2)3)21-10-6-5-7-11-21/h5-13,20,22H,4,14-19H2,1-3H3,(H,26,29)/t22-/m1/s1