1-[(5-methylpyridin-2-yl)-(2-phenylmethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-methylpyridin-2-yl)-(2-phenylmethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-benzyloxyphenyl)-(5-methyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(5-methyl-2-pyridinyl)-(2-phenylmethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-methylpyridin-2-yl)-(2-phenylmethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-benzoxyphenyl)-(5-methyl-2-pyridyl)methyl]-1,4-diazepane Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(C2=CC=CC=C2OCC3=CC=CC=C3)N4CCCNCC4

Isomeric SMILES

CC1=CN=C(C=C1)C(C2=CC=CC=C2OCC3=CC=CC=C3)N4CCCNCC4

InChI

InChI=1S/C25H29N3O/c1-20-12-13-23(27-18-20)25(28-16-7-14-26-15-17-28)22-10-5-6-11-24(22)29-19-21-8-3-2-4-9-21/h2-6,8-13,18,25-26H,7,14-17,19H2,1H3