1-[3-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-[3-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]propyl]piperidine-4-carboxamide CAS Name: 1-[3-[5-[[oxo-(4-phenoxyanilino)methyl]amino]-1-indazolyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-[3-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-1-yl]propyl]isonipecotamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CCCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CN(CCC1C(=O)N)CCCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H32N6O3/c30-28(36)21-13-17-34(18-14-21)15-4-16-35-27-12-9-24(19-22(27)20-31-35)33-29(37)32-23-7-10-26(11-8-23)38-25-5-2-1-3-6-25/h1-3,5-12,19-21H,4,13-18H2,(H2,30,36)(H2,32,33,37)