1-[(6-methylpyridin-2-yl)-naphthalen-2-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(6-methylpyridin-2-yl)-naphthalen-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(6-methyl-2-pyridyl)-(2-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(6-methyl-2-pyridinyl)-(2-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(6-methylpyridin-2-yl)-naphthalen-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[(6-methyl-2-pyridyl)-(2-naphthyl)methyl]-1,4-diazepane Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

Isomeric SMILES

CC1=NC(=CC=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

InChI

InChI=1S/C22H25N3/c1-17-6-4-9-21(24-17)22(25-14-5-12-23-13-15-25)20-11-10-18-7-2-3-8-19(18)16-20/h2-4,6-11,16,22-23H,5,12-15H2,1H3