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

Systemtic Name: 3-[[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,4-diazepan-1-yl]methyl]-5-methyl-1,2-oxazole Openeye Name: 3-[[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,4-diazepan-1-yl]methyl]-5-methyl-isoxazole CAS Name: 3-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]-5-methylisoxazole IUPAC Name: 3-[[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methyl]-5-methyl-1,2-oxazole Traditional Name: 3-[[4-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,4-diazepan-1-yl]methyl]-5-methyl-isoxazole Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-18-14-20(24-29-18)17-26-11-5-10-25(12-13-26)16-19-8-9-22(27-2)23(15-19)28-21-6-3-4-7-21/h8-9,14-15,21H,3-7,10-13,16-17H2,1-2H3