N-[1-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[3-(cyclopropylcarbonylamino)phenoxy]ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[3-[[cyclopropyl(oxo)methyl]amino]phenoxy]-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[3-(cyclopropanecarbonylamino)phenoxy]acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H27N3O4/c25-19(24-10-8-16(9-11-24)22-20(26)14-4-5-14)13-28-18-3-1-2-17(12-18)23-21(27)15-6-7-15/h1-3,12,14-16H,4-11,13H2,(H,22,26)(H,23,27)