N-(2-azanylethyl)-2-[8-(naphthalen-1-ylmethyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[8-(naphthalen-1-ylmethyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[8-(1-naphthylmethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(2-aminoethyl)-2-[8-(1-naphthalenylmethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[8-(naphthalen-1-ylmethyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-(2-aminoethyl)-2-[1-keto-8-(1-naphthylmethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCN)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCN)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H33N5O2/c29-15-16-30-26(34)20-32-21-33(24-10-2-1-3-11-24)28(27(32)35)13-17-31(18-14-28)19-23-9-6-8-22-7-4-5-12-25(22)23/h1-12H,13-21,29H2,(H,30,34)