3-methoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-methoxy-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-methoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-methoxy-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-22-15-7-4-6-14(12-15)18(21)19-13-16(17-8-5-11-23-17)20-9-2-3-10-20/h4-8,11-12,16H,2-3,9-10,13H2,1H3,(H,19,21)/t16-/m0/s1