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N-[(3-chlorophenyl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

N-[(3-chlorophenyl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name:N-[(3-chlorophenyl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Openeye Name:N-[(3-chlorophenyl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
CAS Name:N-[(3-chlorophenyl)methyl]-N-methyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-N-methyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Traditional Name:N-(3-chlorobenzyl)-N-methyl-1-[(E)-3-phenylacryloyl]isonipecotamide
Formula: C23H25ClN2O2
MolecularWeight: 396.9098
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C23H25ClN2O2/c1-25(17-19-8-5-9-21(24)16-19)23(28)20-12-14-26(15-13-20)22(27)11-10-18-6-3-2-4-7-18/h2-11,16,20H,12-15,17H2,1H3/b11-10+


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