N-methyl-2-phenyl-N-[(5R,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]ethanamide

Systemtic Name: N-methyl-2-phenyl-N-[(5R,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]ethanamide Openeye Name: N-methyl-2-phenyl-N-[(5R,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]acetamide CAS Name: N-methyl-2-phenyl-N-[(5R,9S)-9-(1-pyrrolidinyl)-4-oxaspiro[4.5]decan-8-yl]acetamide IUPAC Name: N-methyl-2-phenyl-N-[(5R,9S)-9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl]acetamide Traditional Name: N-methyl-2-phenyl-N-[(5R,9S)-9-pyrrolidino-4-oxaspiro[4.5]decan-8-yl]acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19?,20-,22-/m0/s1