(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2R)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C25H35N3O2/c1-6-30-23-13-8-7-12-22(23)28-16-14-27(15-17-28)20(5)25(29)26-24-19(4)10-9-11-21(24)18(2)3/h7-13,18,20H,6,14-17H2,1-5H3,(H,26,29)/t20-/m1/s1