N-propan-2-yl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-propan-2-yl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide Openeye Name: N-isopropyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide CAS Name: N-propan-2-yl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)-3-piperidinecarboxamide IUPAC Name: N-propan-2-yl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide Traditional Name: N-isopropyl-1-(7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-4-yl)nipecotamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCCN(C1)C2=NC=NC3=C2N=C4N3CCCCC4

Isomeric SMILES

CC(C)NC(=O)C1CCCN(C1)C2=NC=NC3=C2N=C4N3CCCCC4

InChI

InChI=1S/C19H28N6O/c1-13(2)22-19(26)14-7-6-9-24(11-14)17-16-18(21-12-20-17)25-10-5-3-4-8-15(25)23-16/h12-14H,3-11H2,1-2H3,(H,22,26)