4-[[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,4-diazepan-1-yl]methyl]-3,5-dimethyl-1,2-oxazole

Systemtic Name: 4-[[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,4-diazepan-1-yl]methyl]-3,5-dimethyl-1,2-oxazole Openeye Name: 4-[[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,4-diazepan-1-yl]methyl]-3,5-dimethyl-isoxazole CAS Name: 4-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]-3,5-dimethylisoxazole IUPAC Name: 4-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]-3,5-dimethyl-1,2-oxazole Traditional Name: 4-[[4-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,4-diazepan-1-yl]methyl]-3,5-dimethyl-isoxazole Formula: C24H35N3O3 MolecularWeight: 413.553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H35N3O3/c1-18-22(19(2)30-25-18)17-27-12-6-11-26(13-14-27)16-20-9-10-23(28-3)24(15-20)29-21-7-4-5-8-21/h9-10,15,21H,4-8,11-14,16-17H2,1-3H3