2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[cyclopentyl(piperonyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=CC(=O)N5C=CC=CC5=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=CC(=O)N5C=CC=CC5=N4

InChI

InChI=1S/C22H23N3O3/c26-22-12-17(23-21-7-3-4-10-25(21)22)14-24(18-5-1-2-6-18)13-16-8-9-19-20(11-16)28-15-27-19/h3-4,7-12,18H,1-2,5-6,13-15H2