[1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(3-aminopyrazine-2-carbonyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-[(3-amino-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(3-aminopyrazine-2-carbonyl)piperidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(3-aminopyrazinoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C20H23N5O2/c21-18-17(22-8-9-23-18)20(27)24-10-6-15(7-11-24)19(26)25-12-5-14-3-1-2-4-16(14)13-25/h1-4,8-9,15H,5-7,10-13H2,(H2,21,23)