2-phenoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]propanamide

Systemtic Name: 2-phenoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]propanamide Openeye Name: 2-phenoxy-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]propanamide CAS Name: 2-phenoxy-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]propanamide IUPAC Name: 2-phenoxy-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]propanamide Traditional Name: 2-phenoxy-N-[[1-(2-thenyl)-4-piperidyl]methyl]propionamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCN(CC1)CC2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1CCN(CC1)CC2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-16(24-18-6-3-2-4-7-18)20(23)21-14-17-9-11-22(12-10-17)15-19-8-5-13-25-19/h2-8,13,16-17H,9-12,14-15H2,1H3,(H,21,23)