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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H31ClN4O/c30-24-13-14-27-26(20-24)29(23-10-5-2-6-11-23)32-34(27)17-7-12-28(35)31-25-15-18-33(19-16-25)21-22-8-3-1-4-9-22/h1-6,8-11,13-14,20,25H,7,12,15-19,21H2,(H,31,35)