(5-methylpyrazin-2-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(5-methylpyrazin-2-yl)methanone CAS Name: (5-methyl-2-pyrazinyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(5-methylpyrazin-2-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(5-methylpyrazin-2-yl)methanone Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O/c1-15-12-20-17(13-19-15)18(23)22-9-5-8-21(10-11-22)14-16-6-3-2-4-7-16/h2-4,6-7,12-13H,5,8-11,14H2,1H3