N-(2-chlorophenyl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]propionamide Formula: C21H29ClN4O MolecularWeight: 388.93416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H29ClN4O/c1-3-20-23-15(2)19(24-20)14-26-12-10-16(11-13-26)8-9-21(27)25-18-7-5-4-6-17(18)22/h4-7,16H,3,8-14H2,1-2H3,(H,23,24)(H,25,27)