1-[(2-methoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepane

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepane Traditional Name: 1-o-anisyl-4-(1-p-anisyl-4-piperidyl)-1,4-diazepane Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCN(CC3)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCN(CC3)CC4=CC=CC=C4OC

InChI

InChI=1S/C26H37N3O2/c1-30-25-10-8-22(9-11-25)20-28-16-12-24(13-17-28)29-15-5-14-27(18-19-29)21-23-6-3-4-7-26(23)31-2/h3-4,6-11,24H,5,12-21H2,1-2H3