1-[3-(dimethylamino)butyl]-N-(3-piperidin-1-ylbutyl)indazol-3-amine

Systemtic Name: 1-[3-(dimethylamino)butyl]-N-(3-piperidin-1-ylbutyl)indazol-3-amine Openeye Name: 1-[3-(dimethylamino)butyl]-N-[3-(1-piperidyl)butyl]indazol-3-amine CAS Name: 1-[3-(dimethylamino)butyl]-N-[3-(1-piperidinyl)butyl]-3-indazolamine IUPAC Name: 1-[3-(dimethylamino)butyl]-N-(3-piperidin-1-ylbutyl)indazol-3-amine Traditional Name: dimethyl-[1-methyl-3-[3-(3-piperidinobutylamino)indazol-1-yl]propyl]amine Formula: C22H37N5 MolecularWeight: 371.56268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=NN(C2=CC=CC=C21)CCC(C)N(C)C)N3CCCCC3

Isomeric SMILES

CC(CCNC1=NN(C2=CC=CC=C21)CCC(C)N(C)C)N3CCCCC3

InChI

InChI=1S/C22H37N5/c1-18(25(3)4)13-17-27-21-11-7-6-10-20(21)22(24-27)23-14-12-19(2)26-15-8-5-9-16-26/h6-7,10-11,18-19H,5,8-9,12-17H2,1-4H3,(H,23,24)