1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-(pyridin-3-ylmethyl)-1,4-diazepane

Systemtic Name: 1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-(pyridin-3-ylmethyl)-1,4-diazepane Openeye Name: 1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-(3-pyridylmethyl)-1,4-diazepane CAS Name: 1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(3-pyridinylmethyl)-1,4-diazepane IUPAC Name: 1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(pyridin-3-ylmethyl)-1,4-diazepane Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-(3-pyridylmethyl)-1,4-diazepane Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCN(CC2)CC3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCN(CC2)CC3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H33N3O2/c1-28-23-10-9-20(16-24(23)29-22-7-2-3-8-22)18-26-12-5-13-27(15-14-26)19-21-6-4-11-25-17-21/h4,6,9-11,16-17,22H,2-3,5,7-8,12-15,18-19H2,1H3