N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: N-[[4-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: N-[[4-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: N-[4-(piperidinomethyl)benzyl]acrylamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC=C(C=C1)CN2CCCCC2

Isomeric SMILES

C=CC(=O)NCC1=CC=C(C=C1)CN2CCCCC2

InChI

InChI=1S/C16H22N2O/c1-2-16(19)17-12-14-6-8-15(9-7-14)13-18-10-4-3-5-11-18/h2,6-9H,1,3-5,10-13H2,(H,17,19)