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

Systemtic Name: N-cycloheptyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide Openeye Name: N-cycloheptyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide CAS Name: N-cycloheptyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)-3-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)piperidine-3-carboxamide Traditional Name: N-cycloheptyl-1-(7,8,9,10-tetrahydro-6H-purin[9,8-a]azepin-4-yl)nipecotamide Formula: C23H34N6O MolecularWeight: 410.55566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CCCN(C2)C3=NC=NC4=C3N=C5N4CCCCC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2CCCN(C2)C3=NC=NC4=C3N=C5N4CCCCC5

InChI

InChI=1S/C23H34N6O/c30-23(26-18-10-4-1-2-5-11-18)17-9-8-13-28(15-17)21-20-22(25-16-24-21)29-14-7-3-6-12-19(29)27-20/h16-18H,1-15H2,(H,26,30)