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

Systemtic Name: 8-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[5-[(2-amino-5-phenylanilino)-oxomethyl]-2-pyridinyl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-[5-[(2-amino-5-phenylphenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-ethyl-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(C1)CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCNC(=O)N1CCC2(C1)CCN(CC2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C29H34N6O2/c1-2-31-28(37)35-17-14-29(20-35)12-15-34(16-13-29)26-11-9-23(19-32-26)27(36)33-25-18-22(8-10-24(25)30)21-6-4-3-5-7-21/h3-11,18-19H,2,12-17,20,30H2,1H3,(H,31,37)(H,33,36)