(5-methylpyrazin-2-yl)-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (5-methylpyrazin-2-yl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (5-methylpyrazin-2-yl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (5-methyl-2-pyrazinyl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (5-methylpyrazin-2-yl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (5-methylpyrazin-2-yl)-(2-phenylpyrrolidino)methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-12-10-18-14(11-17-12)16(20)19-9-5-8-15(19)13-6-3-2-4-7-13/h2-4,6-7,10-11,15H,5,8-9H2,1H3