N-[1-[(Z)-4-chloranylpent-3-enyl]-3-methyl-piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[(Z)-4-chloranylpent-3-enyl]-3-methyl-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[(Z)-4-chloropent-3-enyl]-3-methyl-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(Z)-4-chloropent-3-enyl]-3-methyl-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(Z)-4-chloropent-3-enyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[(Z)-4-chloropent-3-enyl]-3-methyl-4-piperidyl]-N-phenyl-propionamide Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1C)CCC=C(C)Cl)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(C1CCN(CC1C)CC/C=C(/C)\Cl)C2=CC=CC=C2

InChI

InChI=1S/C20H29ClN2O/c1-4-20(24)23(18-10-6-5-7-11-18)19-12-14-22(15-16(19)2)13-8-9-17(3)21/h5-7,9-11,16,19H,4,8,12-15H2,1-3H3/b17-9-