N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-3,4,5-trimethoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-3,4,5-trimethoxy-N-propan-2-yl-benzamide Openeye Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-isopropyl-3,4,5-trimethoxy-benzamide CAS Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-3,4,5-trimethoxy-N-propan-2-ylbenzamide IUPAC Name: N-[(1R)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-3,4,5-trimethoxy-N-propan-2-ylbenzamide Traditional Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-isopropyl-3,4,5-trimethoxy-benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)N([C@H](C1=CC=CC=C1)C(=O)NC2CCCC2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H34N2O5/c1-17(2)28(26(30)19-15-21(31-3)24(33-5)22(16-19)32-4)23(18-11-7-6-8-12-18)25(29)27-20-13-9-10-14-20/h6-8,11-12,15-17,20,23H,9-10,13-14H2,1-5H3,(H,27,29)/t23-/m1/s1