(2-methoxyphenyl) N-[3-(1-hexylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamate

Systemtic Name: (2-methoxyphenyl) N-[3-(1-hexylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamate Openeye Name: (2-methoxyphenyl) N-[3-(1-hexyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamate CAS Name: N-[3-(1-hexyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) N-[3-(1-hexylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamate Traditional Name: N-[3-(1-hexyl-4-piperidyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]carbamic acid (2-methoxyphenyl) ester Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)OC4=CC=CC=C4OC

Isomeric SMILES

CCCCCCN1CCC(CC1)C2=CNC3=C2N=C(C=C3)NC(=O)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H34N4O3/c1-3-4-5-8-15-30-16-13-19(14-17-30)20-18-27-21-11-12-24(28-25(20)21)29-26(31)33-23-10-7-6-9-22(23)32-2/h6-7,9-12,18-19,27H,3-5,8,13-17H2,1-2H3,(H,28,29,31)