4-[(3,4-dichlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Openeye Name: 4-[(3,4-dichlorophenyl)methyl]-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-(3,4-dichlorobenzyl)-N-indan-5-yl-piperazine-1-carboxamide Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O/c22-19-7-4-15(12-20(19)23)14-25-8-10-26(11-9-25)21(27)24-18-6-5-16-2-1-3-17(16)13-18/h4-7,12-13H,1-3,8-11,14H2,(H,24,27)