(6S,8S,10R)-5-azanyl-8-methyl-10-pentyl-11-phenyl-11-azaspiro[5.5]undec-4-ene-4-carbonitrile

Systemtic Name: (6S,8S,10R)-5-azanyl-8-methyl-10-pentyl-11-phenyl-11-azaspiro[5.5]undec-4-ene-4-carbonitrile Openeye Name: (6S,8S,10R)-5-amino-8-methyl-10-pentyl-11-phenyl-11-azaspiro[5.5]undec-4-ene-4-carbonitrile CAS Name: (6S,8S,10R)-5-amino-8-methyl-10-pentyl-11-phenyl-11-azaspiro[5.5]undec-4-ene-4-carbonitrile IUPAC Name: (6S,8S,10R)-5-amino-8-methyl-10-pentyl-11-phenyl-11-azaspiro[5.5]undec-4-ene-4-carbonitrile Traditional Name: (6S,8S,10R)-5-amino-10-amyl-8-methyl-11-phenyl-11-azaspiro[5.5]undec-4-ene-4-carbonitrile Formula: C23H33N3 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC2(N1C3=CC=CC=C3)CCCC(=C2N)C#N)C

Isomeric SMILES

CCCCC[C@@H]1C[C@@H](C[C@@]2(N1C3=CC=CC=C3)CCCC(=C2N)C#N)C

InChI

InChI=1S/C23H33N3/c1-3-4-6-13-21-15-18(2)16-23(14-9-10-19(17-24)22(23)25)26(21)20-11-7-5-8-12-20/h5,7-8,11-12,18,21H,3-4,6,9-10,13-16,25H2,1-2H3/t18-,21+,23-/m0/s1