(3-azanylpyrazin-2-yl)-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-(4-phenethylpiperidin-1-yl)methanone Openeye Name: (3-aminopyrazin-2-yl)-(4-phenethyl-1-piperidyl)methanone CAS Name: (3-amino-2-pyrazinyl)-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: (3-aminopyrazin-2-yl)-(4-phenethylpiperidin-1-yl)methanone Traditional Name: (3-aminopyrazin-2-yl)-(4-phenethylpiperidino)methanone Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H22N4O/c19-17-16(20-10-11-21-17)18(23)22-12-8-15(9-13-22)7-6-14-4-2-1-3-5-14/h1-5,10-11,15H,6-9,12-13H2,(H2,19,21)