2-(3-aminophenyl)-N-(4-butanoyl-8-pyrrolidin-1-yl-4-azaspiro[4.5]decan-9-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-butanoyl-8-pyrrolidin-1-yl-4-azaspiro[4.5]decan-9-yl)-N-methyl-ethanamide Openeye Name: 2-(3-aminophenyl)-N-(4-butanoyl-8-pyrrolidin-1-yl-4-azaspiro[4.5]decan-9-yl)-N-methyl-acetamide CAS Name: 2-(3-aminophenyl)-N-methyl-N-[4-(1-oxobutyl)-8-(1-pyrrolidinyl)-4-azaspiro[4.5]decan-9-yl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-butanoyl-8-pyrrolidin-1-yl-4-azaspiro[4.5]decan-9-yl)-N-methylacetamide Traditional Name: 2-(3-aminophenyl)-N-(4-butyryl-8-pyrrolidino-4-azaspiro[4.5]decan-9-yl)-N-methyl-acetamide Formula: C26H40N4O2 MolecularWeight: 440.6214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC12CCC(C(C2)N(C)C(=O)CC3=CC(=CC=C3)N)N4CCCC4

Isomeric SMILES

CCCC(=O)N1CCCC12CCC(C(C2)N(C)C(=O)CC3=CC(=CC=C3)N)N4CCCC4

InChI

InChI=1S/C26H40N4O2/c1-3-8-24(31)30-16-7-12-26(30)13-11-22(29-14-4-5-15-29)23(19-26)28(2)25(32)18-20-9-6-10-21(27)17-20/h6,9-10,17,22-23H,3-5,7-8,11-16,18-19,27H2,1-2H3