2-(4-chloranyl-3-methyl-phenoxy)-N-[(2S)-2-piperidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2S)-2-piperidin-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2S)-2-(1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-2-(1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2S)-2-piperidin-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2S)-2-piperidino-2-(2-thienyl)ethyl]acetamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=CS2)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC[C@@H](C2=CC=CS2)N3CCCCC3)Cl

InChI

InChI=1S/C20H25ClN2O2S/c1-15-12-16(7-8-17(15)21)25-14-20(24)22-13-18(19-6-5-11-26-19)23-9-3-2-4-10-23/h5-8,11-12,18H,2-4,9-10,13-14H2,1H3,(H,22,24)/t18-/m0/s1