N-[2-(1-butylpiperidin-4-ylidene)ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: N-[2-(1-butylpiperidin-4-ylidene)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-(1-butyl-4-piperidylidene)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-(1-butyl-4-piperidinylidene)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-(1-butylpiperidin-4-ylidene)ethyl]-1-propylindazole-3-carboxamide Traditional Name: N-[2-(1-butyl-4-piperidylidene)ethyl]-1-propyl-indazole-3-carboxamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CCNC(=O)C2=NN(C3=CC=CC=C32)CCC)CC1

Isomeric SMILES

CCCCN1CCC(=CCNC(=O)C2=NN(C3=CC=CC=C32)CCC)CC1

InChI

InChI=1S/C22H32N4O/c1-3-5-15-25-16-11-18(12-17-25)10-13-23-22(27)21-19-8-6-7-9-20(19)26(24-21)14-4-2/h6-10H,3-5,11-17H2,1-2H3,(H,23,27)