3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)benzamide Openeye Name: 3-(indan-5-yloxymethyl)-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-methyl-5-[oxo(1-piperidinyl)methyl]-4-pyrazolyl]benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide Traditional Name: 3-(indan-5-yloxymethyl)-N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3)C(=O)N5CCCCC5

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3)C(=O)N5CCCCC5

InChI

InChI=1S/C27H30N4O3/c1-30-25(27(33)31-13-3-2-4-14-31)24(17-28-30)29-26(32)22-10-5-7-19(15-22)18-34-23-12-11-20-8-6-9-21(20)16-23/h5,7,10-12,15-17H,2-4,6,8-9,13-14,18H2,1H3,(H,29,32)