(5-cyclopropyl-1,3-oxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (5-cyclopropyl-1,3-oxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (5-cyclopropyloxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone CAS Name: (5-cyclopropyl-4-oxazolyl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (5-cyclopropyl-1,3-oxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (5-cyclopropyloxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C3=C(OC=N3)C4CC4)CN(C1)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2(CCN(C2)C(=O)C3=C(OC=N3)C4CC4)CN(C1)CCC5=CC=CC=C5

InChI

InChI=1S/C23H29N3O2/c27-22(20-21(19-7-8-19)28-17-24-20)26-14-11-23(16-26)10-4-12-25(15-23)13-9-18-5-2-1-3-6-18/h1-3,5-6,17,19H,4,7-16H2