N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane-1-carboxamide Formula: C25H34N4O3 MolecularWeight: 438.56246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H34N4O3/c1-19-7-5-8-21(26-19)18-28-13-6-14-29(16-15-28)25(30)27-20-11-12-23(31-2)24(17-20)32-22-9-3-4-10-22/h5,7-8,11-12,17,22H,3-4,6,9-10,13-16,18H2,1-2H3,(H,27,30)