2-(3-phenylindazol-1-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-[3-[4-(1-piperidyl)-1-piperidyl]propyl]acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-[3-[4-(1-piperidinyl)-1-piperidinyl]propyl]acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-[3-(4-piperidin-1-ylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-[3-(4-piperidinopiperidino)propyl]acetamide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H37N5O/c34-27(29-16-9-17-31-20-14-24(15-21-31)32-18-7-2-8-19-32)22-33-26-13-6-5-12-25(26)28(30-33)23-10-3-1-4-11-23/h1,3-6,10-13,24H,2,7-9,14-22H2,(H,29,34)