4-(4-methylindazol-1-yl)-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(4-methylindazol-1-yl)-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(4-methylindazol-1-yl)-4-oxo-butanamide CAS Name: 4-(4-methyl-1-indazolyl)-4-oxo-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(4-methylindazol-1-yl)-4-oxobutanamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-keto-4-(4-methylindazol-1-yl)butyramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)C(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-6-5-9-22-21(18)16-25-28(22)24(30)11-10-23(29)26-20-12-14-27(15-13-20)17-19-7-3-2-4-8-19/h2-9,16,20H,10-15,17H2,1H3,(H,26,29)