N-(cyclopropylmethyl)-4-methyl-N-[[4-(3-methyl-2-oxidanyl-butyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(3-methyl-2-oxidanyl-butyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxy-3-methyl-butyl)morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxy-3-methylbutyl)-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxy-3-methylbutyl)morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(2-hydroxy-3-methyl-butyl)morpholin-2-yl]methyl]-4-methyl-benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O3/c1-16(2)21(25)15-23-10-11-27-20(13-23)14-24(12-18-6-7-18)22(26)19-8-4-17(3)5-9-19/h4-5,8-9,16,18,20-21,25H,6-7,10-15H2,1-3H3