N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-[1-oxo-3-(2-pyrazinyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[(3R)-1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[(3R)-1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCC3=NC=CN=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C(=O)CCC3=NC=CN=C3

InChI

InChI=1S/C23H30N4O3/c1-17-14-20(30-2)7-8-21(17)26-22(28)9-5-18-4-3-13-27(16-18)23(29)10-6-19-15-24-11-12-25-19/h7-8,11-12,14-15,18H,3-6,9-10,13,16H2,1-2H3,(H,26,28)/t18-/m1/s1