(2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazino]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=C(C=CC=C3C(C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)[C@@H](C)C(=O)NC3=C(C=CC=C3C(C)C)C)C

InChI

InChI=1S/C25H35N3O/c1-17(2)22-11-7-10-19(4)24(22)26-25(29)21(6)27-13-15-28(16-14-27)23-12-8-9-18(3)20(23)5/h7-12,17,21H,13-16H2,1-6H3,(H,26,29)/t21-/m0/s1