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

Systemtic Name: N-cyclobutyl-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-cyclobutyl-4-methoxy-3-(3-methoxypropoxy)benzamide CAS Name: N-cyclobutyl-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-cyclobutyl-4-methoxy-3-(3-methoxypropoxy)benzamide Traditional Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-cyclobutyl-4-methoxy-3-(3-methoxypropoxy)benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=CC(=C1)C(=O)N(CC2CNCC2CC3=CC=CC=C3)C4CCC4)OC

Isomeric SMILES

COCCCOC1=C(C=CC(=C1)C(=O)N(C[C@H]2CNC[C@@H]2CC3=CC=CC=C3)C4CCC4)OC

InChI

InChI=1S/C28H38N2O4/c1-32-14-7-15-34-27-17-22(12-13-26(27)33-2)28(31)30(25-10-6-11-25)20-24-19-29-18-23(24)16-21-8-4-3-5-9-21/h3-5,8-9,12-13,17,23-25,29H,6-7,10-11,14-16,18-20H2,1-2H3/t23-,24+/m0/s1