N-cyclopropyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]pent-4-enamide

Systemtic Name: N-cyclopropyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]pent-4-enamide Openeye Name: N-cyclopropyl-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]pent-4-enamide CAS Name: N-cyclopropyl-N-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-4-pentenamide IUPAC Name: N-cyclopropyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]pent-4-enamide Traditional Name: N-cyclopropyl-N-[3-(2-piperidinoethoxy)benzyl]pent-4-enamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N(CC1=CC(=CC=C1)OCCN2CCCCC2)C3CC3

Isomeric SMILES

C=CCCC(=O)N(CC1=CC(=CC=C1)OCCN2CCCCC2)C3CC3

InChI

InChI=1S/C22H32N2O2/c1-2-3-10-22(25)24(20-11-12-20)18-19-8-7-9-21(17-19)26-16-15-23-13-5-4-6-14-23/h2,7-9,17,20H,1,3-6,10-16,18H2