N-[3-[2-(4-ethylphenyl)ethyl-(3-methylbutyl)amino]-2-oxidanyl-propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(4-ethylphenyl)ethyl-(3-methylbutyl)amino]-2-oxidanyl-propyl]pyridine-3-carboxamide Openeye Name: N-[3-[2-(4-ethylphenyl)ethyl-isopentyl-amino]-2-hydroxy-propyl]pyridine-3-carboxamide CAS Name: N-[3-[2-(4-ethylphenyl)ethyl-(3-methylbutyl)amino]-2-hydroxypropyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[2-(4-ethylphenyl)ethyl-(3-methylbutyl)amino]-2-hydroxypropyl]pyridine-3-carboxamide Traditional Name: N-[3-[2-(4-ethylphenyl)ethyl-isoamyl-amino]-2-hydroxy-propyl]nicotinamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCN(CCC(C)C)CC(CNC(=O)C2=CN=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)CCN(CCC(C)C)CC(CNC(=O)C2=CN=CC=C2)O

InChI

InChI=1S/C24H35N3O2/c1-4-20-7-9-21(10-8-20)12-15-27(14-11-19(2)3)18-23(28)17-26-24(29)22-6-5-13-25-16-22/h5-10,13,16,19,23,28H,4,11-12,14-15,17-18H2,1-3H3,(H,26,29)