N-(cyclopropylmethyl)-N-[[4-(4-fluorophenyl)carbonylmorpholin-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorophenyl)carbonylmorpholin-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[(4-fluorophenyl)-oxomethyl]-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-4-methyl-benzamide Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN2O3/c1-17-2-6-19(7-3-17)24(29)27(14-18-4-5-18)16-22-15-26(12-13-30-22)23(28)20-8-10-21(25)11-9-20/h2-3,6-11,18,22H,4-5,12-16H2,1H3