[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-azepanyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(5-methylpyrazin-2-yl)methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2/c1-14-12-21-17(13-20-14)19(23)22-11-5-3-4-6-18(22)15-7-9-16(24-2)10-8-15/h7-10,12-13,18H,3-6,11H2,1-2H3/t18-/m1/s1