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

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorobenzyl)-N-indan-5-yl-piperazine-1-carboxamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O/c22-19-6-1-3-16(13-19)15-24-9-11-25(12-10-24)21(26)23-20-8-7-17-4-2-5-18(17)14-20/h1,3,6-8,13-14H,2,4-5,9-12,15H2,(H,23,26)