N-[3-[1-[4-oxidanylidene-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[4-oxidanylidene-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[4-keto-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3/c34-30(24-13-15-29(16-14-24)36-28-8-2-1-3-9-28)10-5-19-33-20-17-23(18-21-33)26-6-4-7-27(22-26)32-31(35)25-11-12-25/h1-4,6-9,13-16,22-23,25H,5,10-12,17-21H2,(H,32,35)