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

Systemtic Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl(tetralin-1-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl(tetralin-1-yl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCCC2)C3CCCC4=CC=CC=C34

InChI

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