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

Systemtic Name: 1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H35N3O2/c1-20-7-5-8-22(26-20)19-28-14-6-13-27(15-16-28)18-21-11-12-24(29-2)25(17-21)30-23-9-3-4-10-23/h5,7-8,11-12,17,23H,3-4,6,9-10,13-16,18-19H2,1-2H3