N-[3-[7,10-bis(oxidanylidene)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]propyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[7,10-bis(oxidanylidene)-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl]propyl]-4-phenyl-benzamide Openeye Name: N-[3-(7,10-dioxo-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl)propyl]-4-phenyl-benzamide CAS Name: N-[3-(7,10-dioxo-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl)propyl]-4-phenylbenzamide IUPAC Name: N-[3-(7,10-dioxo-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl)propyl]-4-phenylbenzamide Traditional Name: N-[3-(7,10-diketo-3-phenethyl-11-propyl-3,8,11-triazaspiro[5.5]undecan-9-yl)propyl]-4-phenyl-benzamide Formula: C35H42N4O3 MolecularWeight: 566.73298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NC(=O)C12CCN(CC2)CCC3=CC=CC=C3)CCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=O)C(NC(=O)C12CCN(CC2)CCC3=CC=CC=C3)CCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H42N4O3/c1-2-23-39-33(41)31(14-9-22-36-32(40)30-17-15-29(16-18-30)28-12-7-4-8-13-28)37-34(42)35(39)20-25-38(26-21-35)24-19-27-10-5-3-6-11-27/h3-8,10-13,15-18,31H,2,9,14,19-26H2,1H3,(H,36,40)(H,37,42)