N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-1-pyrazin-2-yl-nipecotamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CCCN(C2)C3=NC=CN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H30N4O3/c29-23(18-4-3-11-28(16-18)22-15-25-9-10-26-22)27-17-24(7-1-2-8-24)19-5-6-20-21(14-19)31-13-12-30-20/h5-6,9-10,14-15,18H,1-4,7-8,11-13,16-17H2,(H,27,29)