(6-chloranylpyridin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(6-chloro-3-pyridyl)methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(6-chloropyridin-3-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(6-chloro-3-pyridyl)methanone Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CN=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CN=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3O/c19-17-8-7-16(13-20-17)18(23)22-10-4-9-21(11-12-22)14-15-5-2-1-3-6-15/h1-3,5-8,13H,4,9-12,14H2