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

Systemtic Name: N-[[4-(3-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide Openeye Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxy-benzamide CAS Name: N-[[4-[(3-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(cyclopropylmethyl)-3-methoxybenzamide IUPAC Name: N-[[4-(3-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-3-methoxybenzamide Traditional Name: N-[[4-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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