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

Systemtic Name: 8-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[5-[(2-amino-5-phenylanilino)-oxomethyl]-2-pyridinyl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-[5-[(2-amino-5-phenylphenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-phenethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C35H38N6O2 MolecularWeight: 574.71522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)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(CCC12CCN(C2)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/C35H38N6O2/c36-30-13-11-28(27-9-5-2-6-10-27)23-31(30)39-33(42)29-12-14-32(38-24-29)40-20-16-35(17-21-40)18-22-41(25-35)34(43)37-19-15-26-7-3-1-4-8-26/h1-14,23-24H,15-22,25,36H2,(H,37,43)(H,39,42)