N-[1-[2-(1H-imidazol-5-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-(1H-imidazol-5-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(1H-imidazol-5-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(1H-imidazol-5-yl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(1H-imidazol-5-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(1H-imidazol-5-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CN=CN3)COC

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CN=CN3)COC

InChI

InChI=1S/C21H30N4O2/c1-3-20(26)25(19-7-5-4-6-8-19)21(16-27-2)10-13-24(14-11-21)12-9-18-15-22-17-23-18/h4-8,15,17H,3,9-14,16H2,1-2H3,(H,22,23)