cyclopenten-1-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: cyclopenten-1-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: cyclopenten-1-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone CAS Name: 1-cyclopentenyl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: cyclopenten-1-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: cyclopenten-1-yl-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H30N2O/c25-21(20-9-4-5-10-20)24-16-13-22(18-24)12-6-14-23(17-22)15-11-19-7-2-1-3-8-19/h1-3,7-9H,4-6,10-18H2