N-[3-(10-oxidanylidene-3-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undecan-9-yl)propyl]-3-phenyl-propanamide

Systemtic Name: N-[3-(10-oxidanylidene-3-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undecan-9-yl)propyl]-3-phenyl-propanamide Openeye Name: N-[3-(10-oxo-3-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undecan-9-yl)propyl]-3-phenyl-propanamide CAS Name: N-[3-(10-oxo-3-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undecan-9-yl)propyl]-3-phenylpropanamide IUPAC Name: N-[3-(10-oxo-3-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undecan-9-yl)propyl]-3-phenylpropanamide Traditional Name: N-[3-(10-keto-3-phenethyl-11-propyl-3,9,11-triazaspiro[5.5]undecan-9-yl)propyl]-3-phenyl-propionamide Formula: C31H44N4O2 MolecularWeight: 504.70666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)N(CCC12CCN(CC2)CCC3=CC=CC=C3)CCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)N(CCC12CCN(CC2)CCC3=CC=CC=C3)CCCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H44N4O2/c1-2-21-35-30(37)34(22-9-20-32-29(36)15-14-27-10-5-3-6-11-27)26-19-31(35)17-24-33(25-18-31)23-16-28-12-7-4-8-13-28/h3-8,10-13H,2,9,14-26H2,1H3,(H,32,36)