2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)CC(=O)NC3=CC=CC=C3N4C=CC=C4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)CC(=O)NC3=CC=CC=C3N4C=CC=C4)OC1

InChI

InChI=1S/C20H25N3O3/c24-19(16-22-12-8-20(9-13-22)25-14-5-15-26-20)21-17-6-1-2-7-18(17)23-10-3-4-11-23/h1-4,6-7,10-11H,5,8-9,12-16H2,(H,21,24)