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

Systemtic Name: N-[3-[1-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(4-methoxyphenyl)-3-oxo-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(4-methoxyphenyl)-3-oxopropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(4-methoxyphenyl)-3-oxopropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-keto-3-(4-methoxyphenyl)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-18(2)25(29)26-22-6-4-5-21(17-22)19-11-14-27(15-12-19)16-13-24(28)20-7-9-23(30-3)10-8-20/h4-10,17-19H,11-16H2,1-3H3,(H,26,29)