N-methyl-2-(4-methylphenyl)-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-methyl-2-(p-tolyl)-N-[(1R,2R)-2-pyrrolidin-1-ylindan-1-yl]acetamide CAS Name: N-methyl-2-(4-methylphenyl)-N-[(1R,2R)-2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-methyl-2-(p-tolyl)-N-[(1R,2R)-2-pyrrolidinoindan-1-yl]acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C2C(CC3=CC=CC=C23)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)[C@H]2[C@@H](CC3=CC=CC=C23)N4CCCC4

InChI

InChI=1S/C23H28N2O/c1-17-9-11-18(12-10-17)15-22(26)24(2)23-20-8-4-3-7-19(20)16-21(23)25-13-5-6-14-25/h3-4,7-12,21,23H,5-6,13-16H2,1-2H3/t21-,23-/m1/s1