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

Systemtic Name: 1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane CAS Name: 1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-[(1-methyl-2-imidazolyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C=CN=C1CN2CCCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H34N4O2/c1-25-13-10-24-23(25)18-27-12-5-11-26(14-15-27)17-19-8-9-21(28-2)22(16-19)29-20-6-3-4-7-20/h8-10,13,16,20H,3-7,11-12,14-15,17-18H2,1-2H3