3-ethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-phenyl-2-pyrrolidino-ethyl)-4-propoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-3-16-29-22-13-12-20(17-23(22)28-4-2)24(27)25-18-21(26-14-8-9-15-26)19-10-6-5-7-11-19/h5-7,10-13,17,21H,3-4,8-9,14-16,18H2,1-2H3,(H,25,27)