N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-phenyl-pyrimidine-5-carboxamide

Systemtic Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-phenyl-pyrimidine-5-carboxamide Openeye Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-phenyl-pyrimidine-5-carboxamide CAS Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-phenyl-5-pyrimidinecarboxamide IUPAC Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-phenylpyrimidine-5-carboxamide Traditional Name: N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-phenyl-pyrimidine-5-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CN(C2)NC(=O)C3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1CN(C2)NC(=O)C3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O/c23-18(21-22-11-14-7-4-8-15(14)12-22)16-9-19-17(20-10-16)13-5-2-1-3-6-13/h1-7,9-10,14-15H,8,11-12H2,(H,21,23)