4-(2-cyclopentylethanoylamino)-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-(2-cyclopentylethanoylamino)-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-N-(2-diethylaminoethyl)benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C20H31N3O2/c1-3-23(4-2)14-13-21-20(25)17-9-11-18(12-10-17)22-19(24)15-16-7-5-6-8-16/h9-12,16H,3-8,13-15H2,1-2H3,(H,21,25)(H,22,24)