N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[3-[(3-methyloxetan-3-yl)methoxy]benzyl]nicotinamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1(COC1)COC2=CC=CC(=C2)CN(C3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H28N2O3/c1-23(15-27-16-23)17-28-21-10-4-6-18(12-21)14-25(20-8-2-3-9-20)22(26)19-7-5-11-24-13-19/h4-7,10-13,20H,2-3,8-9,14-17H2,1H3