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

Systemtic Name: 4-phenyl-N-[[1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]methyl]benzamide CAS Name: N-[[1-[1-oxo-3-(2-pyrazinyl)propyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[1-(3-pyrazin-2-ylpropanoyl)piperidin-3-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[1-(3-pyrazin-2-ylpropanoyl)-3-piperidyl]methyl]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NC=CN=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NC=CN=C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(13-12-24-18-27-14-15-28-24)30-16-4-5-20(19-30)17-29-26(32)23-10-8-22(9-11-23)21-6-2-1-3-7-21/h1-3,6-11,14-15,18,20H,4-5,12-13,16-17,19H2,(H,29,32)