[4-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone

Systemtic Name: [4-[[4-(2-methyl-1-oxidanyl-propan-2-yl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone Openeye Name: [4-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone CAS Name: [4-[[4-(1-hydroxy-2-methylpropan-2-yl)-2-morpholinyl]methyl]-1,4-diazepan-1-yl]-phenylmethanone IUPAC Name: [4-[[4-(1-hydroxy-2-methylpropan-2-yl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenylmethanone Traditional Name: [4-[[4-(2-hydroxy-1,1-dimethyl-ethyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1CCOC(C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CO)N1CCOC(C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H33N3O3/c1-21(2,17-25)24-13-14-27-19(16-24)15-22-9-6-10-23(12-11-22)20(26)18-7-4-3-5-8-18/h3-5,7-8,19,25H,6,9-17H2,1-2H3