N-[(2R)-2-azanyl-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3,5-dimethyl-benzamide

Systemtic Name: N-[(2R)-2-azanyl-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3,5-dimethyl-benzamide Openeye Name: N-[(2R)-2-aminoindan-5-yl]-2-(4-chlorophenyl)-3,5-dimethyl-benzamide CAS Name: N-[(2R)-2-amino-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3,5-dimethylbenzamide IUPAC Name: N-[(2R)-2-amino-2,3-dihydro-1H-inden-5-yl]-2-(4-chlorophenyl)-3,5-dimethylbenzamide Traditional Name: N-[(2R)-2-aminoindan-5-yl]-2-(4-chlorophenyl)-3,5-dimethyl-benzamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=CC3=C(CC(C3)N)C=C2)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=CC3=C(C[C@H](C3)N)C=C2)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN2O/c1-14-9-15(2)23(16-3-6-19(25)7-4-16)22(10-14)24(28)27-21-8-5-17-11-20(26)12-18(17)13-21/h3-10,13,20H,11-12,26H2,1-2H3,(H,27,28)/t20-/m1/s1