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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(1-methyl-2-imidazolyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane-1-carboxamide Formula: C23H33N5O3 MolecularWeight: 427.53982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C=CN=C1CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H33N5O3/c1-26-13-10-24-22(26)17-27-11-5-12-28(15-14-27)23(29)25-18-8-9-20(30-2)21(16-18)31-19-6-3-4-7-19/h8-10,13,16,19H,3-7,11-12,14-15,17H2,1-2H3,(H,25,29)