N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-26(21(18-27-14-8-9-15-27)20-10-6-5-7-11-20)24(28)13-12-19-16-22(29-2)25(31-4)23(17-19)30-3/h5-7,10-11,16-17,21H,8-9,12-15,18H2,1-4H3/t21-/m1/s1