(5-methylpyrazin-2-yl)-(3-phenethylpiperidin-1-yl)methanone

Systemtic Name: (5-methylpyrazin-2-yl)-(3-phenethylpiperidin-1-yl)methanone Openeye Name: (5-methylpyrazin-2-yl)-(3-phenethyl-1-piperidyl)methanone CAS Name: (5-methyl-2-pyrazinyl)-(3-phenethyl-1-piperidinyl)methanone IUPAC Name: (5-methylpyrazin-2-yl)-(3-phenethylpiperidin-1-yl)methanone Traditional Name: (5-methylpyrazin-2-yl)-(3-phenethylpiperidino)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-15-12-21-18(13-20-15)19(23)22-11-5-8-17(14-22)10-9-16-6-3-2-4-7-16/h2-4,6-7,12-13,17H,5,8-11,14H2,1H3