N-(1H-indazol-5-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-methoxy-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C23H28N4O2/c1-29-17-23(28)27(21-7-8-22-19(15-21)16-24-25-22)20-10-13-26(14-11-20)12-9-18-5-3-2-4-6-18/h2-8,15-16,20H,9-14,17H2,1H3,(H,24,25)