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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Openeye Name: 4-(3,4-dichlorophenyl)-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-(3,4-dichlorophenyl)-N-indan-5-yl-piperazine-1-carboxamide Formula: C20H21Cl2N3O MolecularWeight: 390.30624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O/c21-18-7-6-17(13-19(18)22)24-8-10-25(11-9-24)20(26)23-16-5-4-14-2-1-3-15(14)12-16/h4-7,12-13H,1-3,8-11H2,(H,23,26)