N-[4-(methylaminomethyl)phenyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: N-[4-(methylaminomethyl)phenyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: N-[4-(methylaminomethyl)phenyl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: N-[4-(methylaminomethyl)phenyl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: N-[4-(methylaminomethyl)phenyl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-N-[4-(methylaminomethyl)phenyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCCC3

Isomeric SMILES

CNCC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCCC3

InChI

InChI=1S/C18H21N3O2/c1-19-10-12-6-8-13(9-7-12)21-18(23)14-11-20-15-4-2-3-5-16(22)17(14)15/h6-9,11,19-20H,2-5,10H2,1H3,(H,21,23)