N-[(3-chlorophenyl)methyl]-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H29ClN4O/c1-2-26-13-10-23-20(26)16-25-11-8-17(9-12-25)6-7-21(27)24-15-18-4-3-5-19(22)14-18/h3-5,10,13-14,17H,2,6-9,11-12,15-16H2,1H3,(H,24,27)