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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(5-methyl-3-isoxazolyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(5-methylisoxazol-3-yl)methyl]-1,4-diazepane-1-carboxamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4/c1-17-14-19(25-31-17)16-26-10-5-11-27(13-12-26)23(28)24-18-8-9-21(29-2)22(15-18)30-20-6-3-4-7-20/h8-9,14-15,20H,3-7,10-13,16H2,1-2H3,(H,24,28)