N,N-di(propan-2-yl)-2-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: N,N-di(propan-2-yl)-2-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: N,N-diisopropyl-2-(2-pyrrolidin-1-yltetralin-6-yl)benzamide CAS Name: N,N-di(propan-2-yl)-2-[6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: N,N-di(propan-2-yl)-2-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: N,N-diisopropyl-2-(2-pyrrolidinotetralin-6-yl)benzamide Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=CC3=C(CC(CC3)N4CCCC4)C=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=CC3=C(CC(CC3)N4CCCC4)C=C2

InChI

InChI=1S/C27H36N2O/c1-19(2)29(20(3)4)27(30)26-10-6-5-9-25(26)23-12-11-22-18-24(14-13-21(22)17-23)28-15-7-8-16-28/h5-6,9-12,17,19-20,24H,7-8,13-16,18H2,1-4H3