1-[2-(4-chlorophenyl)ethyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-6-keto-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]nipecotamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-14-11-22-18(23-14)13-24(2)20(27)16-5-8-19(26)25(12-16)10-9-15-3-6-17(21)7-4-15/h3-4,6-7,11,16H,5,8-10,12-13H2,1-2H3,(H,22,23)