4-methoxy-3-(3-methoxypropoxy)-N-[[(3S,4R)-4-phenylmethoxypyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-methoxy-3-(3-methoxypropoxy)-N-[[(3S,4R)-4-phenylmethoxypyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: N-[[(3S,4R)-4-benzyloxypyrrolidin-3-yl]methyl]-N-isopropyl-4-methoxy-3-(3-methoxypropoxy)benzamide CAS Name: 4-methoxy-3-(3-methoxypropoxy)-N-[[(3S,4R)-4-phenylmethoxy-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methoxy-3-(3-methoxypropoxy)-N-[[(3S,4R)-4-phenylmethoxypyrrolidin-3-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: N-[[(3S,4R)-4-benzoxypyrrolidin-3-yl]methyl]-N-isopropyl-4-methoxy-3-(3-methoxypropoxy)benzamide Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1CNCC1OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OCCCOC

Isomeric SMILES

CC(C)N(C[C@@H]1CNC[C@@H]1OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OCCCOC

InChI

InChI=1S/C27H38N2O5/c1-20(2)29(18-23-16-28-17-26(23)34-19-21-9-6-5-7-10-21)27(30)22-11-12-24(32-4)25(15-22)33-14-8-13-31-3/h5-7,9-12,15,20,23,26,28H,8,13-14,16-19H2,1-4H3/t23-,26-/m0/s1