3-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-7-carboxamide

Systemtic Name: 3-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-7-carboxamide Openeye Name: 3-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-phenethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-7-carboxamide CAS Name: 3-[5-[(2-amino-5-phenylanilino)-oxomethyl]-2-pyridinyl]-N-phenethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-7-carboxamide IUPAC Name: 3-[5-[(2-amino-5-phenylphenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-7-carboxamide Traditional Name: 3-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-phenethyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-7-carboxamide Formula: C33H32N6O3 MolecularWeight: 560.64558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12CC(=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(CC12CC(=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/C33H32N6O3/c34-27-13-11-25(24-9-5-2-6-10-24)19-28(27)37-31(40)26-12-14-30(36-21-26)39-18-16-33(22-39)20-29(38-42-33)32(41)35-17-15-23-7-3-1-4-8-23/h1-14,19,21H,15-18,20,22,34H2,(H,35,41)(H,37,40)