3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-3-piperidyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-3-piperidinyl]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-3-piperidyl]-N-(2-chlorobenzyl)propionamide Formula: C23H33ClN4O MolecularWeight: 416.98732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H33ClN4O/c1-2-3-10-22-25-15-20(27-22)17-28-13-6-7-18(16-28)11-12-23(29)26-14-19-8-4-5-9-21(19)24/h4-5,8-9,15,18H,2-3,6-7,10-14,16-17H2,1H3,(H,25,27)(H,26,29)