N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-(3-phenylindazol-1-yl)butanamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-(3-phenylindazol-1-yl)butanamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-4-(3-phenylindazol-1-yl)butanamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4-(3-phenyl-1-indazolyl)butanamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-(3-phenylindazol-1-yl)butanamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-4-(3-phenylindazol-1-yl)butyramide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)CCCN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C27H36N4O/c1-21-18-22(2)20-30(19-21)16-9-15-28-26(32)14-8-17-31-25-13-7-6-12-24(25)27(29-31)23-10-4-3-5-11-23/h3-7,10-13,21-22H,8-9,14-20H2,1-2H3,(H,28,32)