1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-(1,2-oxazol-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-(1,2-oxazol-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1-indan-2-yl-4-piperidyl)-N-(isoxazol-3-ylmethyl)piperidine-3-carboxamide CAS Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-N-(3-isoxazolylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-(1,2-oxazol-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1-indan-2-yl-4-piperidyl)-N-(isoxazol-3-ylmethyl)nipecotamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)NCC5=NOC=C5

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)C3CC4=CC=CC=C4C3)C(=O)NCC5=NOC=C5

InChI

InChI=1S/C24H32N4O2/c29-24(25-16-21-9-13-30-26-21)20-6-3-10-28(17-20)22-7-11-27(12-8-22)23-14-18-4-1-2-5-19(18)15-23/h1-2,4-5,9,13,20,22-23H,3,6-8,10-12,14-17H2,(H,25,29)