4-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[(3-cyclopentyl-1-oxopropyl)amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-(3-cyclopentylpropanoylamino)-N-(2-diethylaminoethyl)benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C21H33N3O2/c1-3-24(4-2)16-15-22-21(26)18-10-12-19(13-11-18)23-20(25)14-9-17-7-5-6-8-17/h10-13,17H,3-9,14-16H2,1-2H3,(H,22,26)(H,23,25)