4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-2-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-1-pyrrolyl]-2-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[2-(4-cyclohexylphenyl)-4-methylpyrrol-1-yl]-2-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[2-(4-cyclohexylphenyl)-4-methyl-pyrrol-1-yl]-2-methoxy-N-(2-morpholinoethyl)benzamide Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1)C2=CC=C(C=C2)C3CCCCC3)C4=CC(=C(C=C4)C(=O)NCCN5CCOCC5)OC

Isomeric SMILES

CC1=CN(C(=C1)C2=CC=C(C=C2)C3CCCCC3)C4=CC(=C(C=C4)C(=O)NCCN5CCOCC5)OC

InChI

InChI=1S/C31H39N3O3/c1-23-20-29(26-10-8-25(9-11-26)24-6-4-3-5-7-24)34(22-23)27-12-13-28(30(21-27)36-2)31(35)32-14-15-33-16-18-37-19-17-33/h8-13,20-22,24H,3-7,14-19H2,1-2H3,(H,32,35)