1-[(3-methylpyridin-2-yl)-naphthalen-1-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(3-methylpyridin-2-yl)-naphthalen-1-yl-methyl]-1,4-diazepane Openeye Name: 1-[(3-methyl-2-pyridyl)-(1-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methyl-2-pyridinyl)-(1-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methylpyridin-2-yl)-naphthalen-1-ylmethyl]-1,4-diazepane Traditional Name: 1-[(3-methyl-2-pyridyl)-(1-naphthyl)methyl]-1,4-diazepane Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

Isomeric SMILES

CC1=C(N=CC=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

InChI

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