N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-cyclopentyl-N-[[4-[(3-methoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-cyclopentyl-N-[(4-m-anisylmorpholin-2-yl)methyl]-4-methyl-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)CC3=CC(=CC=C3)OC)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)CC3=CC(=CC=C3)OC)C4CCCC4

InChI

InChI=1S/C26H34N2O3/c1-20-10-12-22(13-11-20)26(29)28(23-7-3-4-8-23)19-25-18-27(14-15-31-25)17-21-6-5-9-24(16-21)30-2/h5-6,9-13,16,23,25H,3-4,7-8,14-15,17-19H2,1-2H3