N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]pent-4-enamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]pent-4-enamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]pent-4-enamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-4-pentenamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]pent-4-enamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]pent-4-enamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NC1CCCN(C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCCC(=O)NC1CCCN(C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O/c1-2-3-6-17(21)19-16-5-4-11-20(13-16)12-14-7-9-15(18)10-8-14/h2,7-10,16H,1,3-6,11-13H2,(H,19,21)