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

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepane Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-1,4-diazepane CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-1,4-diazepane IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-1,4-diazepane Traditional Name: 1-(1-p-anisyl-4-piperidyl)-1,4-diazepane Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N3CCCNCC3

InChI

InChI=1S/C18H29N3O/c1-22-18-5-3-16(4-6-18)15-20-12-7-17(8-13-20)21-11-2-9-19-10-14-21/h3-6,17,19H,2,7-15H2,1H3