N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-propan-2-yl-1,2-oxazole-5-carboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-propan-2-yl-1,2-oxazole-5-carboxamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-3-isopropyl-isoxazole-5-carboxamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-3-propan-2-yl-5-isoxazolecarboxamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-3-propan-2-yl-1,2-oxazole-5-carboxamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-3-isopropyl-isoxazole-5-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)C(=O)NC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=NOC(=C1)C(=O)N[C@H]2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H27N3O2/c1-14(2)19-12-20(26-23-19)21(25)22-17-8-5-9-24(13-17)18-10-15-6-3-4-7-16(15)11-18/h3-4,6-7,12,14,17-18H,5,8-11,13H2,1-2H3,(H,22,25)/t17-/m0/s1