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

Systemtic Name: N-cyclopropyl-4-methoxy-3-(3-methoxypropoxy)-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-cyclopropyl-4-methoxy-3-(3-methoxypropoxy)benzamide CAS Name: N-cyclopropyl-4-methoxy-3-(3-methoxypropoxy)-N-[[(3R,4R)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-cyclopropyl-4-methoxy-3-(3-methoxypropoxy)benzamide Traditional Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-cyclopropyl-4-methoxy-3-(3-methoxypropoxy)benzamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=CC(=C1)C(=O)N(CC2CNCC2CC3=CC=CC=C3)C4CC4)OC

Isomeric SMILES

COCCCOC1=C(C=CC(=C1)C(=O)N(C[C@H]2CNC[C@@H]2CC3=CC=CC=C3)C4CC4)OC

InChI

InChI=1S/C27H36N2O4/c1-31-13-6-14-33-26-16-21(9-12-25(26)32-2)27(30)29(24-10-11-24)19-23-18-28-17-22(23)15-20-7-4-3-5-8-20/h3-5,7-9,12,16,22-24,28H,6,10-11,13-15,17-19H2,1-2H3/t22-,23+/m0/s1