N-[1-(phenylmethyl)piperidin-4-yl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-isopropyl-indazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-isopropyl-indazole-3-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-17(2)27-21-11-7-6-10-20(21)22(25-27)23(28)24-19-12-14-26(15-13-19)16-18-8-4-3-5-9-18/h3-11,17,19H,12-16H2,1-2H3,(H,24,28)