3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-18(29)27-22(19-10-12-20(31-2)13-11-19)16-25(30)26-17-23(28-14-6-7-15-28)21-8-4-5-9-24(21)32-3/h4-5,8-13,22-23H,6-7,14-17H2,1-3H3,(H,26,30)(H,27,29)