3-azanyl-N-[[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[4-phenyl-1-(3-phenylpropanoyl)-4-piperidyl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-(1-oxo-3-phenylpropyl)-4-phenyl-4-piperidinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[4-phenyl-1-(3-phenylpropanoyl)piperidin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(1-hydrocinnamoyl-4-phenyl-4-piperidyl)methyl]pyrazinamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(CNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29N5O2/c27-24-23(28-15-16-29-24)25(33)30-19-26(21-9-5-2-6-10-21)13-17-31(18-14-26)22(32)12-11-20-7-3-1-4-8-20/h1-10,15-16H,11-14,17-19H2,(H2,27,29)(H,30,33)