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

Systemtic Name: 4-oxidanylidene-N-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Openeye Name: 4-oxo-N-[4-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide CAS Name: 4-oxo-N-[4-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide IUPAC Name: 4-oxo-N-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Traditional Name: 4-keto-N-[4-(2-pyrrolidinoethoxy)-3-pyridyl]-5,6,7,8-tetrahydro-1H-cyclohepta[b]pyrrole-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c26-18-6-2-1-5-16-20(18)15(13-23-16)21(27)24-17-14-22-8-7-19(17)28-12-11-25-9-3-4-10-25/h7-8,13-14,23H,1-6,9-12H2,(H,24,27)