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

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

Systemtic Name:1-[(4-chlorophenyl)methyl]-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-[(4-chlorophenyl)methyl]-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:1-[(4-chlorophenyl)methyl]-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-[(4-chlorophenyl)methyl]-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:1-(4-chlorobenzyl)-6-keto-N-[(5-methyl-1H-imidazol-2-yl)methyl]nipecotamide
Formula: C18H21ClN4O2
MolecularWeight: 360.83794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H21ClN4O2/c1-12-8-20-16(22-12)9-21-18(25)14-4-7-17(24)23(11-14)10-13-2-5-15(19)6-3-13/h2-3,5-6,8,14H,4,7,9-11H2,1H3,(H,20,22)(H,21,25)


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