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

Systemtic Name: (2R)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2R)-N-(2-isopropyl-6-methyl-phenyl)-2-[4-(2-methylbenzyl)piperazino]propionamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@@H](C)N2CCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C25H35N3O/c1-18(2)23-12-8-10-20(4)24(23)26-25(29)21(5)28-15-13-27(14-16-28)17-22-11-7-6-9-19(22)3/h6-12,18,21H,13-17H2,1-5H3,(H,26,29)/t21-/m1/s1