(3R)-3-methyl-4-(4-methylphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: (3R)-3-methyl-4-(4-methylphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: (3R)-N-(4-isopropylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3R)-3-methyl-4-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: (3R)-3-methyl-4-(4-methylphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: (3R)-3-methyl-N-p-cumenyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H29N3O/c1-16(2)19-7-9-20(10-8-19)23-22(26)24-13-14-25(18(4)15-24)21-11-5-17(3)6-12-21/h5-12,16,18H,13-15H2,1-4H3,(H,23,26)/t18-/m1/s1