4-pyrrolidin-1-yl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-3-[(2-tetralin-6-ylacetyl)amino]benzamide CAS Name: 3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 4-pyrrolidin-1-yl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]benzamide Traditional Name: 4-pyrrolidino-3-[(2-tetralin-6-ylacetyl)amino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c24-23(28)19-9-10-21(26-11-3-4-12-26)20(15-19)25-22(27)14-16-7-8-17-5-1-2-6-18(17)13-16/h7-10,13,15H,1-6,11-12,14H2,(H2,24,28)(H,25,27)