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N-[1-(cyclooctylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

N-[1-(cyclooctylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name:N-[1-(cyclooctylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide
Openeye Name:N-[1-benzyl-2-(cyclooctylamino)-2-oxo-ethyl]pyridine-3-carboxamide
CAS Name:N-[1-(cyclooctylamino)-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide
IUPAC Name:N-[1-(cyclooctylamino)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide
Traditional Name:N-[1-benzyl-2-(cyclooctylamino)-2-keto-ethyl]nicotinamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3


Isomeric SMILES

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3


InChI

InChI=1S/C23H29N3O2/c27-22(19-12-9-15-24-17-19)26-21(16-18-10-5-4-6-11-18)23(28)25-20-13-7-2-1-3-8-14-20/h4-6,9-12,15,17,20-21H,1-3,7-8,13-14,16H2,(H,25,28)(H,26,27)


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