8-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-[5-[(2-amino-5-phenylanilino)-oxomethyl]-2-pyridinyl]-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-[5-[(2-amino-5-phenylphenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: 8-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-phenethyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C34H34N6O3 MolecularWeight: 574.67216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C(=O)NCCC3=CC=CC=C3)C4=NC=C(C=C4)C(=O)NC5=C(C=CC(=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CN(CCC12CC(=NO2)C(=O)NCCC3=CC=CC=C3)C4=NC=C(C=C4)C(=O)NC5=C(C=CC(=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C34H34N6O3/c35-28-13-11-26(25-9-5-2-6-10-25)21-29(28)38-32(41)27-12-14-31(37-23-27)40-19-16-34(17-20-40)22-30(39-43-34)33(42)36-18-15-24-7-3-1-4-8-24/h1-14,21,23H,15-20,22,35H2,(H,36,42)(H,38,41)