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

Systemtic Name: 4-methoxy-3-(3-methoxypropoxy)-N-phenyl-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-phenyl-benzamide CAS Name: 4-methoxy-3-(3-methoxypropoxy)-N-phenyl-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-phenylbenzamide Traditional Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-methoxy-3-(3-methoxypropoxy)-N-phenyl-benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=CC(=C1)C(=O)N(CC2CNCC2CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COCCCOC1=C(C=CC(=C1)C(=O)N(C[C@H]2CNC[C@@H]2CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H36N2O4/c1-34-16-9-17-36-29-19-24(14-15-28(29)35-2)30(33)32(27-12-7-4-8-13-27)22-26-21-31-20-25(26)18-23-10-5-3-6-11-23/h3-8,10-15,19,25-26,31H,9,16-18,20-22H2,1-2H3/t25-,26+/m0/s1