N-(2-azanylethyl)-3-(3-cyclopentylpropanoylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide

Systemtic Name: N-(2-azanylethyl)-3-(3-cyclopentylpropanoylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide Openeye Name: N-(2-aminoethyl)-3-(3-cyclopentylpropanoylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide CAS Name: N-(2-aminoethyl)-3-[(3-cyclopentyl-1-oxopropyl)amino]-4-(3,5-dimethyl-4-morpholinyl)benzamide IUPAC Name: N-(2-aminoethyl)-3-(3-cyclopentylpropanoylamino)-4-(3,5-dimethylmorpholin-4-yl)benzamide Traditional Name: N-(2-aminoethyl)-3-(3-cyclopentylpropanoylamino)-4-(3,5-dimethylmorpholino)benzamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)CCC3CCCC3)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCN)NC(=O)CCC3CCCC3)C

InChI

InChI=1S/C23H36N4O3/c1-16-14-30-15-17(2)27(16)21-9-8-19(23(29)25-12-11-24)13-20(21)26-22(28)10-7-18-5-3-4-6-18/h8-9,13,16-18H,3-7,10-12,14-15,24H2,1-2H3,(H,25,29)(H,26,28)