4-azanyl-2-methoxy-5-methyl-N-[1-[[1-(2-methyl-3-oxidanylidene-butyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-methyl-N-[1-[[1-(2-methyl-3-oxidanylidene-butyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-2-methoxy-5-methyl-N-[1-[[1-(2-methyl-3-oxo-butyl)-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-2-methoxy-5-methyl-N-[1-[[1-(2-methyl-3-oxobutyl)-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-2-methoxy-5-methyl-N-[1-[[1-(2-methyl-3-oxobutyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-N-[1-[[1-(3-keto-2-methyl-butyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-5-methyl-benzamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC3CCN(CC3)CC(C)C(=O)C)OC)N

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)CC3CCN(CC3)CC(C)C(=O)C)OC)N

InChI

InChI=1S/C25H40N4O3/c1-17-13-22(24(32-4)14-23(17)26)25(31)27-21-7-11-29(12-8-21)16-20-5-9-28(10-6-20)15-18(2)19(3)30/h13-14,18,20-21H,5-12,15-16,26H2,1-4H3,(H,27,31)