4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Openeye Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidinyl)oxy]-3-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Traditional Name: 4-[(1-cyclopentyl-4-piperidyl)oxy]-3-methoxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C4CCCC4)OC

Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C4CCCC4)OC

InChI

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