N-[[4-(3-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide

Systemtic Name: N-[[4-(3-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide Openeye Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide CAS Name: N-[[4-[(3-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-cyclopentyl-4-methylbenzamide IUPAC Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methylbenzamide Traditional Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methyl-benzamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O3/c1-18-9-11-19(12-10-18)25(30)28(22-7-2-3-8-22)17-23-16-27(13-14-31-23)24(29)20-5-4-6-21(26)15-20/h4-6,9-12,15,22-23H,2-3,7-8,13-14,16-17H2,1H3