(4-cyclohex-2-en-1-yloxyphenyl)-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-cyclohex-2-en-1-yloxyphenyl)-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (4-cyclohex-2-en-1-yloxyphenyl)-[4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: [4-(1-cyclohex-2-enyloxy)phenyl]-[4-[(5-methyl-3-isoxazolyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (4-cyclohex-2-en-1-yloxyphenyl)-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (4-cyclohex-2-en-1-yloxyphenyl)-[4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepan-1-yl]methanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)OC4CCCC=C4

Isomeric SMILES

CC1=CC(=NO1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)OC4CCCC=C4

InChI

InChI=1S/C23H29N3O3/c1-18-16-20(24-29-18)17-25-12-5-13-26(15-14-25)23(27)19-8-10-22(11-9-19)28-21-6-3-2-4-7-21/h3,6,8-11,16,21H,2,4-5,7,12-15,17H2,1H3