N-(cyclopropylmethyl)-N-[[4-(4-fluorophenyl)carbonylmorpholin-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorophenyl)carbonylmorpholin-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[(4-fluorophenyl)-oxomethyl]-2-morpholinyl]methyl]-3-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-3-methoxy-benzamide Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN2O4/c1-30-21-4-2-3-19(13-21)24(29)27(14-17-5-6-17)16-22-15-26(11-12-31-22)23(28)18-7-9-20(25)10-8-18/h2-4,7-10,13,17,22H,5-6,11-12,14-16H2,1H3