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

Systemtic Name: 3-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide Openeye Name: 3-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-ethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide CAS Name: 3-[5-[(2-amino-5-phenylanilino)-oxomethyl]-2-pyridinyl]-N-ethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide IUPAC Name: 3-[5-[(2-amino-5-phenylphenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide Traditional Name: 3-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-ethyl-3,8-diazaspiro[4.4]nonane-8-carboxamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(C1)CCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCNC(=O)N1CCC2(C1)CCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C28H32N6O2/c1-2-30-27(36)34-15-13-28(19-34)12-14-33(18-28)25-11-9-22(17-31-25)26(35)32-24-16-21(8-10-23(24)29)20-6-4-3-5-7-20/h3-11,16-17H,2,12-15,18-19,29H2,1H3,(H,30,36)(H,32,35)