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

Systemtic Name: (6-methoxypyridin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(6-methoxy-3-pyridyl)methanone CAS Name: (6-methoxy-3-pyridinyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(6-methoxypyridin-3-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(6-methoxy-3-pyridyl)methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-24-18-9-8-17(14-20-18)19(23)22-11-5-10-21(12-13-22)15-16-6-3-2-4-7-16/h2-4,6-9,14H,5,10-13,15H2,1H3