1-[(4-chlorophenyl)methyl]-N-(4-prop-2-enoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(4-prop-2-enoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(4-allyloxyphenyl)-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(4-prop-2-enoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(4-prop-2-enoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(4-allyloxyphenyl)-1-(4-chlorobenzyl)isonipecotamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-2-15-27-21-9-7-20(8-10-21)24-22(26)18-11-13-25(14-12-18)16-17-3-5-19(23)6-4-17/h2-10,18H,1,11-16H2,(H,24,26)