4-methoxy-3-(3-methoxypropoxy)-N-methyl-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-methoxy-3-(3-methoxypropoxy)-N-methyl-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-methoxy-3-(3-methoxypropoxy)-N-methyl-benzamide CAS Name: 4-methoxy-3-(3-methoxypropoxy)-N-methyl-N-[[(3R,4R)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-methoxy-3-(3-methoxypropoxy)-N-methylbenzamide Traditional Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-methoxy-3-(3-methoxypropoxy)-N-methyl-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CNCC1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OCCCOC

Isomeric SMILES

CN(C[C@H]1CNC[C@@H]1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OCCCOC

InChI

InChI=1S/C25H34N2O4/c1-27(18-22-17-26-16-21(22)14-19-8-5-4-6-9-19)25(28)20-10-11-23(30-3)24(15-20)31-13-7-12-29-2/h4-6,8-11,15,21-22,26H,7,12-14,16-18H2,1-3H3/t21-,22+/m0/s1