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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-chloro-3-phenyl-indazol-1-yl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-chloro-3-phenylindazol-1-yl)butanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5-chloro-3-phenyl-indazol-1-yl)butyramide Formula: C29H31ClN4O MolecularWeight: 487.03564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN4O/c1-2-26(29(35)31-24-15-17-33(18-16-24)20-21-9-5-3-6-10-21)34-27-14-13-23(30)19-25(27)28(32-34)22-11-7-4-8-12-22/h3-14,19,24,26H,2,15-18,20H2,1H3,(H,31,35)