[4-[[4-(3-methyl-2-oxidanyl-butyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone

Systemtic Name: [4-[[4-(3-methyl-2-oxidanyl-butyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone Openeye Name: [4-[[4-(2-hydroxy-3-methyl-butyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone CAS Name: [4-[[4-(2-hydroxy-3-methylbutyl)-2-morpholinyl]methyl]-1,4-diazepan-1-yl]-phenylmethanone IUPAC Name: [4-[[4-(2-hydroxy-3-methylbutyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenylmethanone Traditional Name: [4-[[4-(2-hydroxy-3-methyl-butyl)morpholin-2-yl]methyl]-1,4-diazepan-1-yl]-phenyl-methanone Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCOC(C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C(CN1CCOC(C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H35N3O3/c1-18(2)21(26)17-24-13-14-28-20(16-24)15-23-9-6-10-25(12-11-23)22(27)19-7-4-3-5-8-19/h3-5,7-8,18,20-21,26H,6,9-17H2,1-2H3