2-methyl-N-[3-[1-(7-oxidanylidene-7-phenyl-heptyl)piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-(7-oxidanylidene-7-phenyl-heptyl)piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-(7-oxo-7-phenyl-heptyl)-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-(7-oxo-7-phenylheptyl)-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-(7-oxo-7-phenylheptyl)piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-(7-keto-7-phenyl-heptyl)-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H38N2O2/c1-22(2)28(32)29-26-14-10-13-25(21-26)23-16-19-30(20-17-23)18-9-4-3-8-15-27(31)24-11-6-5-7-12-24/h5-7,10-14,21-23H,3-4,8-9,15-20H2,1-2H3,(H,29,32)