1-[(4-chlorophenyl)methyl]-N-[4-(1H-imidazol-5-yl)butyl]piperazine-2-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[4-(1H-imidazol-5-yl)butyl]piperazine-2-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[4-(1H-imidazol-5-yl)butyl]piperazine-2-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[4-(1H-imidazol-5-yl)butyl]-2-piperazinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[4-(1H-imidazol-5-yl)butyl]piperazine-2-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[4-(1H-imidazol-5-yl)butyl]piperazine-2-carboxamide Formula: C19H26ClN5O MolecularWeight: 375.89564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)NCCCCC2=CN=CN2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C(CN1)C(=O)NCCCCC2=CN=CN2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN5O/c20-16-6-4-15(5-7-16)13-25-10-9-21-12-18(25)19(26)23-8-2-1-3-17-11-22-14-24-17/h4-7,11,14,18,21H,1-3,8-10,12-13H2,(H,22,24)(H,23,26)