4-[(5-chloranylpyrrolo[3,2-b]pyridin-1-yl)methyl]-1-(4-phenylbutan-2-yl)piperidin-4-ol

Systemtic Name: 4-[(5-chloranylpyrrolo[3,2-b]pyridin-1-yl)methyl]-1-(4-phenylbutan-2-yl)piperidin-4-ol Openeye Name: 4-[(5-chloropyrrolo[3,2-b]pyridin-1-yl)methyl]-1-(1-methyl-3-phenyl-propyl)piperidin-4-ol CAS Name: 4-[(5-chloro-1-pyrrolo[3,2-b]pyridinyl)methyl]-1-(4-phenylbutan-2-yl)-4-piperidinol IUPAC Name: 4-[(5-chloropyrrolo[3,2-b]pyridin-1-yl)methyl]-1-(4-phenylbutan-2-yl)piperidin-4-ol Traditional Name: 4-[(5-chloropyrrolo[3,2-b]pyridin-1-yl)methyl]-1-(1-methyl-3-phenyl-propyl)piperidin-4-ol Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCC(CC2)(CN3C=CC4=C3C=CC(=N4)Cl)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CCC(CC2)(CN3C=CC4=C3C=CC(=N4)Cl)O

InChI

InChI=1S/C23H28ClN3O/c1-18(7-8-19-5-3-2-4-6-19)26-15-12-23(28,13-16-26)17-27-14-11-20-21(27)9-10-22(24)25-20/h2-6,9-11,14,18,28H,7-8,12-13,15-17H2,1H3