N-[[2-[3-(3-pyridin-4-ylpropoxy)phenyl]cyclopropyl]methyl]butanamide

Systemtic Name: N-[[2-[3-(3-pyridin-4-ylpropoxy)phenyl]cyclopropyl]methyl]butanamide Openeye Name: N-[[2-[3-[3-(4-pyridyl)propoxy]phenyl]cyclopropyl]methyl]butanamide CAS Name: N-[[2-[3-(3-pyridin-4-ylpropoxy)phenyl]cyclopropyl]methyl]butanamide IUPAC Name: N-[[2-[3-(3-pyridin-4-ylpropoxy)phenyl]cyclopropyl]methyl]butanamide Traditional Name: N-[[2-[3-[3-(4-pyridyl)propoxy]phenyl]cyclopropyl]methyl]butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCC3=CC=NC=C3

Isomeric SMILES

CCCC(=O)NCC1CC1C2=CC(=CC=C2)OCCCC3=CC=NC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-5-22(25)24-16-19-15-21(19)18-7-3-8-20(14-18)26-13-4-6-17-9-11-23-12-10-17/h3,7-12,14,19,21H,2,4-6,13,15-16H2,1H3,(H,24,25)