N-propyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-4-carboxamide

Systemtic Name: N-propyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-4-carboxamide Openeye Name: N-propyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-4-carboxamide CAS Name: N-propyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-propyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-4-carboxamide Traditional Name: N-propyl-1-(7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-4-yl)isonipecotamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C2=NC=NC3=C2N=C4N3CCCCC4

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C2=NC=NC3=C2N=C4N3CCCCC4

InChI

InChI=1S/C19H28N6O/c1-2-9-20-19(26)14-7-11-24(12-8-14)17-16-18(22-13-21-17)25-10-5-3-4-6-15(25)23-16/h13-14H,2-12H2,1H3,(H,20,26)