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

Systemtic Name: N-[[4-(2-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-(cyclopropylmethyl)-4-methyl-benzamide Openeye Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-4-methyl-benzamide CAS Name: N-[[4-[(2-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(cyclopropylmethyl)-4-methylbenzamide IUPAC Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-4-methylbenzamide Traditional Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-(cyclopropylmethyl)-4-methyl-benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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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=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2O3/c1-17-6-10-19(11-7-17)23(28)27(14-18-8-9-18)16-20-15-26(12-13-30-20)24(29)21-4-2-3-5-22(21)25/h2-7,10-11,18,20H,8-9,12-16H2,1H3