N-[1-(3-phenylmethoxyphenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(3-phenylmethoxyphenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3-benzyloxybenzoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[oxo-(3-phenylmethoxyphenyl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-phenylmethoxybenzoyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(3-benzoxybenzoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-22(18-9-10-18)24-20-11-13-25(14-12-20)23(27)19-7-4-8-21(15-19)28-16-17-5-2-1-3-6-17/h1-8,15,18,20H,9-14,16H2,(H,24,26)