2-(cyclohexylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(cyclohexylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(cyclohexylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(cyclohexylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(cyclohexylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(cyclohexylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]nicotinamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NC3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=CC=C2)NC3CCCCC3)OCC

InChI

InChI=1S/C24H33N3O3/c1-3-29-21-13-12-18(17-22(21)30-4-2)14-16-26-24(28)20-11-8-15-25-23(20)27-19-9-6-5-7-10-19/h8,11-13,15,17,19H,3-7,9-10,14,16H2,1-2H3,(H,25,27)(H,26,28)