4-propoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-propoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-propoxy-N-[(2S)-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-propoxy-N-[(2S)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-propoxy-N-[(2S)-2-pyrrolidin-1-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-propoxy-N-[(2S)-2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C20H26N2O2S/c1-2-13-24-17-9-7-16(8-10-17)20(23)21-15-18(19-6-5-14-25-19)22-11-3-4-12-22/h5-10,14,18H,2-4,11-13,15H2,1H3,(H,21,23)/t18-/m0/s1