3-bromanyl-4-ethoxy-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OC

InChI

InChI=1S/C23H29BrN2O4/c1-4-30-22-18(24)13-16(14-21(22)29-3)23(27)25-15-19(26-11-7-8-12-26)17-9-5-6-10-20(17)28-2/h5-6,9-10,13-14,19H,4,7-8,11-12,15H2,1-3H3,(H,25,27)