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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=CN=C1CN2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

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