N-[5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]ethanamide

Systemtic Name: N-[5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: N-[5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]indan-2-yl]acetamide CAS Name: N-[5-[5-[2-(2-chlorophenyl)ethyl-methylamino]-1-oxopentyl]-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: N-[5-[5-[2-(2-chlorophenyl)ethyl-methylamino]pentanoyl]-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: N-[5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]indan-2-yl]acetamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H31ClN2O2/c1-18(29)27-23-16-20-10-11-21(15-22(20)17-23)25(30)9-5-6-13-28(2)14-12-19-7-3-4-8-24(19)26/h3-4,7-8,10-11,15,23H,5-6,9,12-14,16-17H2,1-2H3,(H,27,29)