3-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide

Systemtic Name: 3-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide Openeye Name: 3-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-phenethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide CAS Name: 3-[5-[(2-amino-5-phenylanilino)-oxomethyl]-2-pyridinyl]-N-phenethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide IUPAC Name: 3-[5-[(2-amino-5-phenylphenyl)carbamoyl]pyridin-2-yl]-N-phenethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide Traditional Name: 3-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-phenethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide Formula: C34H36N6O2 MolecularWeight: 560.68864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC12CCN(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(CC12CCN(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/C34H36N6O2/c35-29-13-11-27(26-9-5-2-6-10-26)21-30(29)38-32(41)28-12-14-31(37-22-28)39-19-16-34(23-39)17-20-40(24-34)33(42)36-18-15-25-7-3-1-4-8-25/h1-14,21-22H,15-20,23-24,35H2,(H,36,42)(H,38,41)