4-[[(2S)-2-cyclopentyl-2-phenyl-ethanoyl]amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[[(2S)-2-cyclopentyl-2-phenyl-ethanoyl]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[(2S)-2-cyclopentyl-2-phenyl-acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[(2S)-2-cyclopentyl-1-oxo-2-phenylethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[(2S)-2-cyclopentyl-2-phenylacetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[(2S)-2-cyclopentyl-2-phenyl-acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)[C@@H](C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-3-29(4-2)19-18-27-25(30)22-14-16-23(17-15-22)28-26(31)24(21-12-8-9-13-21)20-10-6-5-7-11-20/h5-7,10-11,14-17,21,24H,3-4,8-9,12-13,18-19H2,1-2H3,(H,27,30)(H,28,31)/t24-/m1/s1