N-cyclopropyl-2-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-2-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-2-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-2-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-2-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-2-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C23H32N4O3/c1-4-22-24-15(2)20(26-22)14-27-11-9-17(10-12-27)30-21-13-18(29-3)7-8-19(21)23(28)25-16-5-6-16/h7-8,13,16-17H,4-6,9-12,14H2,1-3H3,(H,24,26)(H,25,28)