4-ethoxy-3-methoxy-N-[(2S)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(2S)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(2S)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(2S)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(2S)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(2S)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCC(CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=CS2)N3CCC(CC3)C)OC

InChI

InChI=1S/C22H30N2O3S/c1-4-27-19-8-7-17(14-20(19)26-3)22(25)23-15-18(21-6-5-13-28-21)24-11-9-16(2)10-12-24/h5-8,13-14,16,18H,4,9-12,15H2,1-3H3,(H,23,25)/t18-/m0/s1