1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]piperidine-3-carboxamide Openeye Name: 1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]piperidine-3-carboxamide CAS Name: 1-[2-[5-[[oxo-(4-phenoxyanilino)methyl]amino]-2-indazolyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]piperidine-3-carboxamide Traditional Name: 1-[2-[5-[(4-phenoxyphenyl)carbamoylamino]indazol-2-yl]ethyl]nipecotamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCN2C=C3C=C(C=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CCN2C=C3C=C(C=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C28H30N6O3/c29-27(35)20-5-4-14-33(18-20)15-16-34-19-21-17-23(10-13-26(21)32-34)31-28(36)30-22-8-11-25(12-9-22)37-24-6-2-1-3-7-24/h1-3,6-13,17,19-20H,4-5,14-16,18H2,(H2,29,35)(H2,30,31,36)