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

Systemtic Name: N-[1-[(2-methyl-3-oxidanylidene-3-thiophen-2-yl-propoxy)methyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[[2-methyl-3-oxo-3-(2-thienyl)propoxy]methyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[(2-methyl-3-oxo-3-thiophen-2-ylpropoxy)methyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[(2-methyl-3-oxo-3-thiophen-2-ylpropoxy)methyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[[3-keto-2-methyl-3-(2-thienyl)propoxy]methyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)COCC(C)C(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)COCC(C)C(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-3-22(26)25(19-8-5-4-6-9-19)20-11-13-24(14-12-20)17-28-16-18(2)23(27)21-10-7-15-29-21/h4-10,15,18,20H,3,11-14,16-17H2,1-2H3