N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-indan-5-yl-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-indan-5-yl-2-[methyl-(2-pyrrolidinobenzyl)amino]acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O/c1-25(16-20-7-2-3-10-22(20)26-13-4-5-14-26)17-23(27)24-21-12-11-18-8-6-9-19(18)15-21/h2-3,7,10-12,15H,4-6,8-9,13-14,16-17H2,1H3,(H,24,27)