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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H31N3O/c1-18-16-20(27-14-5-6-15-27)12-13-22(18)25-24(28)17-26(2)23-11-7-9-19-8-3-4-10-21(19)23/h3-4,8,10,12-13,16,23H,5-7,9,11,14-15,17H2,1-2H3,(H,25,28)