1-cyclopentyl-3-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]urea

Systemtic Name: 1-cyclopentyl-3-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]urea Openeye Name: 1-cyclopentyl-3-[3-[1-(1-ethylpropyl)-4-piperidyl]-1H-pyrrolo[3,2-b]pyridin-5-yl]urea CAS Name: 1-cyclopentyl-3-[3-(1-pentan-3-yl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]urea IUPAC Name: 1-cyclopentyl-3-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]urea Traditional Name: 1-cyclopentyl-3-[3-[1-(1-ethylpropyl)-4-piperidyl]-1H-pyrrolo[3,2-b]pyridin-5-yl]urea Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)NC4CCCC4

Isomeric SMILES

CCC(CC)N1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)NC4CCCC4

InChI

InChI=1S/C23H35N5O/c1-3-18(4-2)28-13-11-16(12-14-28)19-15-24-20-9-10-21(26-22(19)20)27-23(29)25-17-7-5-6-8-17/h9-10,15-18,24H,3-8,11-14H2,1-2H3,(H2,25,26,27,29)