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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H29N3O/c1-17-15-19(26-13-5-6-14-26)10-11-21(17)24-23(27)16-25(2)22-12-9-18-7-3-4-8-20(18)22/h3-4,7-8,10-11,15,22H,5-6,9,12-14,16H2,1-2H3,(H,24,27)