3-methoxy-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-4-(1-methylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-methoxy-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: 3-methoxy-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-methoxy-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: 3-methoxy-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3=CC(=C(C=C3)OC4CCN(CC4)C)OC

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)CCNC(=O)C3=CC(=C(C=C3)OC4CCN(CC4)C)OC

InChI

InChI=1S/C24H32N4O3/c1-16-19-5-4-6-20(19)27-23(26-16)9-12-25-24(29)17-7-8-21(22(15-17)30-3)31-18-10-13-28(2)14-11-18/h7-8,15,18H,4-6,9-14H2,1-3H3,(H,25,29)