1-(4-chlorophenyl)carbonyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]isonipecotamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14-3-8-18(26-14)13-22(2)19(24)16-9-11-23(12-10-16)20(25)15-4-6-17(21)7-5-15/h3-8,16H,9-13H2,1-2H3