N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[4-[2-(ethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperidin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenyl-ethyl]-1-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[4-[2-(ethylamino)-2-oxo-1-phenylethyl]piperidin-1-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[4-[2-(ethylamino)-2-keto-1-phenyl-ethyl]piperidino]phenyl]-2-methyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-4-26-25(30)23(19-8-6-5-7-9-19)20-14-16-28(17-15-20)22-12-10-21(11-13-22)27-24(29)18(2)3/h5-13,18,20,23H,4,14-17H2,1-3H3,(H,26,30)(H,27,29)