2-methyl-N-[3-[1-[4-oxidanylidene-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[4-oxidanylidene-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[4-oxo-4-(4-phenoxyphenyl)butyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[4-keto-4-(4-phenoxyphenyl)butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H36N2O3/c1-23(2)31(35)32-27-9-6-8-26(22-27)24-17-20-33(21-18-24)19-7-12-30(34)25-13-15-29(16-14-25)36-28-10-4-3-5-11-28/h3-6,8-11,13-16,22-24H,7,12,17-21H2,1-2H3,(H,32,35)