N-[3-(2-diethylaminoethyloxy)phenyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide

Systemtic Name: N-[3-(2-diethylaminoethyloxy)phenyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: N-[3-(2-diethylaminoethyloxy)phenyl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: N-[3-(2-diethylaminoethyloxy)phenyl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)phenyl]-4-oxo-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: N-[3-(2-diethylaminoethyloxy)phenyl]-4-keto-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)NC(=O)C2=CNC3=C2C(=O)CCCC3

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)NC(=O)C2=CNC3=C2C(=O)CCCC3

InChI

InChI=1S/C22H29N3O3/c1-3-25(4-2)12-13-28-17-9-7-8-16(14-17)24-22(27)18-15-23-19-10-5-6-11-20(26)21(18)19/h7-9,14-15,23H,3-6,10-13H2,1-2H3,(H,24,27)