(3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: (3S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25N3O3/c1-15-3-6-18(7-4-15)24-10-9-23(14-16(24)2)21(25)22-17-5-8-19-20(13-17)27-12-11-26-19/h3-8,13,16H,9-12,14H2,1-2H3,(H,22,25)/t16-/m0/s1