5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-phenethyl-benzamide

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-phenethyl-benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-phenethyl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-2-(dimethylamino)-N-phenethylbenzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-phenethylbenzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-2-(dimethylamino)-N-phenethyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)CCC2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)CCC2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-28(2)23-14-13-21(27-24(29)15-12-19-10-6-7-11-19)18-22(23)25(30)26-17-16-20-8-4-3-5-9-20/h3-5,8-9,13-14,18-19H,6-7,10-12,15-17H2,1-2H3,(H,26,30)(H,27,29)