3-(cyclohexylcarbonylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)N4CCCC4

InChI

InChI=1S/C27H35N3O3/c1-33-25-15-6-5-14-23(25)24(30-16-7-8-17-30)19-28-26(31)21-12-9-13-22(18-21)29-27(32)20-10-3-2-4-11-20/h5-6,9,12-15,18,20,24H,2-4,7-8,10-11,16-17,19H2,1H3,(H,28,31)(H,29,32)