N-(2-diethylaminoethyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-3-28(4-2)19-18-26-23(29)20-12-14-22(15-13-20)27-24(30)25(16-8-9-17-25)21-10-6-5-7-11-21/h5-7,10-15H,3-4,8-9,16-19H2,1-2H3,(H,26,29)(H,27,30)