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

Systemtic Name: N-cyclopentyl-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-cyclopentyl-4-methoxy-3-(3-methoxypropoxy)benzamide CAS Name: N-cyclopentyl-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-cyclopentyl-4-methoxy-3-(3-methoxypropoxy)benzamide Traditional Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-cyclopentyl-4-methoxy-3-(3-methoxypropoxy)benzamide Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=CC(=C1)C(=O)N(CC2CNCC2CC3=CC=CC=C3)C4CCCC4)OC

Isomeric SMILES

COCCCOC1=C(C=CC(=C1)C(=O)N(C[C@H]2CNC[C@@H]2CC3=CC=CC=C3)C4CCCC4)OC

InChI

InChI=1S/C29H40N2O4/c1-33-15-8-16-35-28-18-23(13-14-27(28)34-2)29(32)31(26-11-6-7-12-26)21-25-20-30-19-24(25)17-22-9-4-3-5-10-22/h3-5,9-10,13-14,18,24-26,30H,6-8,11-12,15-17,19-21H2,1-2H3/t24-,25+/m0/s1