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

Systemtic Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CCN1C=CN=C1CN2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C22H32N4O2/c1-4-26-13-11-23-21(26)16-25-12-5-6-18(15-25)7-10-22(27)24-20-9-8-19(28-3)14-17(20)2/h8-9,11,13-14,18H,4-7,10,12,15-16H2,1-3H3,(H,24,27)