2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propionamide Formula: C28H29ClN4O MolecularWeight: 473.00906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H29ClN4O/c1-20(28(34)30-24-14-16-32(17-15-24)19-21-8-4-2-5-9-21)33-26-13-12-23(29)18-25(26)27(31-33)22-10-6-3-7-11-22/h2-13,18,20,24H,14-17,19H2,1H3,(H,30,34)