N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methyl]-1,4-diazepane-1-carboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H34N4O4/c1-17-21(18(2)32-26-17)16-27-11-6-12-28(14-13-27)24(29)25-19-9-10-22(30-3)23(15-19)31-20-7-4-5-8-20/h9-10,15,20H,4-8,11-14,16H2,1-3H3,(H,25,29)