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

Systemtic Name: 4-oxidanylidene-N-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 4-oxo-N-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: 4-oxo-N-[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 4-oxo-N-[3-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-N-[3-(2-pyrrolidinoethoxy)phenyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)NC=C2C(=O)NC3=CC(=CC=C3)OCCN4CCCC4

Isomeric SMILES

C1CCC(=O)C2=C(C1)NC=C2C(=O)NC3=CC(=CC=C3)OCCN4CCCC4

InChI

InChI=1S/C22H27N3O3/c26-20-9-2-1-8-19-21(20)18(15-23-19)22(27)24-16-6-5-7-17(14-16)28-13-12-25-10-3-4-11-25/h5-7,14-15,23H,1-4,8-13H2,(H,24,27)