(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(3-methoxypropyl)-N-(2-pyridylmethyl)propanamide CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(3-methoxypropyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(3-methoxypropyl)-N-(2-pyridylmethyl)propionamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N(CCCOC)CC4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N(CCCOC)CC4=CC=CC=N4

InChI

InChI=1S/C25H26ClN3O2/c1-17(25(30)29(12-5-13-31-2)16-20-6-3-4-11-27-20)18-7-9-21-22-15-19(26)8-10-23(22)28-24(21)14-18/h3-4,6-11,14-15,17,28H,5,12-13,16H2,1-2H3/t17-/m1/s1