9-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 9-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 9-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: 9-[5-[(2-amino-5-phenylanilino)-oxomethyl]-2-pyridinyl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 9-[5-[(2-amino-5-phenylphenyl)carbamoyl]pyridin-2-yl]-N-ethyl-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 9-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N-ethyl-3,9-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)CCCN(C2)C3=NC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCNC(=O)N1CCC2(C1)CCCN(C2)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)35-16-14-29(20-35)13-6-15-34(19-29)26-12-10-23(18-32-26)27(36)33-25-17-22(9-11-24(25)30)21-7-4-3-5-8-21/h3-5,7-12,17-18H,2,6,13-16,19-20,30H2,1H3,(H,31,37)(H,33,36)