1-[(2-chlorophenyl)methyl]-5-(4-fluoranyl-3-methyl-phenyl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(4-fluoranyl-3-methyl-phenyl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[(2-chlorophenyl)methyl]-5-(4-fluoro-3-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-(4-fluoro-3-methylphenyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(4-fluoro-3-methylphenyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(2-chlorobenzyl)-5-(4-fluoro-3-methyl-phenyl)nipecotamide Formula: C23H26ClFN2O MolecularWeight: 400.916743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(CN(C2)CC3=CC=CC=C3Cl)C(=O)NCC=C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(CN(C2)CC3=CC=CC=C3Cl)C(=O)NCC=C)F

InChI

InChI=1S/C23H26ClFN2O/c1-3-10-26-23(28)20-12-19(17-8-9-22(25)16(2)11-17)14-27(15-20)13-18-6-4-5-7-21(18)24/h3-9,11,19-20H,1,10,12-15H2,2H3,(H,26,28)