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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)-1-piperidyl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)-1-piperidinyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)piperidin-1-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(1H-imidazol-5-ylmethyl)piperidino]propionamide Formula: C20H27ClN4O MolecularWeight: 374.90758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CN=CN2)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1CC2=CN=CN2)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H27ClN4O/c21-18-3-1-16(2-4-18)5-9-23-20(26)8-12-25-10-6-17(7-11-25)13-19-14-22-15-24-19/h1-4,14-15,17H,5-13H2,(H,22,24)(H,23,26)