4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethyl-1-piperidyl)propyl]butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(2,6-dimethyl-1-piperidinyl)propyl]butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(2,6-dimethylpiperidino)propyl]butyramide Formula: C27H35ClN4O MolecularWeight: 467.046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C27H35ClN4O/c1-20-9-6-10-21(2)31(20)17-8-16-29-26(33)13-7-18-32-25-15-14-23(28)19-24(25)27(30-32)22-11-4-3-5-12-22/h3-5,11-12,14-15,19-21H,6-10,13,16-18H2,1-2H3,(H,29,33)