[1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone

Systemtic Name: [1-(3-azanylpyrazin-2-yl)carbonylpiperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Openeye Name: [1-(3-aminopyrazine-2-carbonyl)-4-piperidyl]-(4-isobutylphenyl)methanone CAS Name: [1-[(3-amino-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-[4-(2-methylpropyl)phenyl]methanone IUPAC Name: [1-(3-aminopyrazine-2-carbonyl)piperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Traditional Name: [1-(3-aminopyrazinoyl)-4-piperidyl]-(4-isobutylphenyl)methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C21H26N4O2/c1-14(2)13-15-3-5-16(6-4-15)19(26)17-7-11-25(12-8-17)21(27)18-20(22)24-10-9-23-18/h3-6,9-10,14,17H,7-8,11-13H2,1-2H3,(H2,22,24)