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

Systemtic Name: N-[[4-(2-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide Openeye Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide CAS Name: N-[[4-[(2-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(cyclopropylmethyl)-3-methoxybenzamide IUPAC Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxybenzamide Traditional Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2O4/c1-30-19-6-4-5-18(13-19)23(28)27(14-17-9-10-17)16-20-15-26(11-12-31-20)24(29)21-7-2-3-8-22(21)25/h2-8,13,17,20H,9-12,14-16H2,1H3