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

Systemtic Name: 4-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-indan-5-yl-piperazine-1-carboxamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c21-17-5-2-6-19(14-17)23-9-11-24(12-10-23)20(25)22-18-8-7-15-3-1-4-16(15)13-18/h2,5-8,13-14H,1,3-4,9-12H2,(H,22,25)