N-(4-phenylazanylphenyl)-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-(4-phenylazanylphenyl)-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-(4-anilinophenyl)-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-1-pyrazin-2-yl-nipecotamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c28-22(17-5-4-14-27(16-17)21-15-23-12-13-24-21)26-20-10-8-19(9-11-20)25-18-6-2-1-3-7-18/h1-3,6-13,15,17,25H,4-5,14,16H2,(H,26,28)