N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(5-methyl-1H-imidazol-2-yl)methyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-19-17-26-24(28-19)18-27-25(30)21-7-9-22(10-8-21)31-23-12-15-29(16-13-23)14-11-20-5-3-2-4-6-20/h2-10,17,23H,11-16,18H2,1H3,(H,26,28)(H,27,30)