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

Systemtic Name: 4-methoxy-3-(3-methoxypropoxy)-N-pentan-3-yl-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-(1-ethylpropyl)-4-methoxy-3-(3-methoxypropoxy)benzamide CAS Name: 4-methoxy-3-(3-methoxypropoxy)-N-pentan-3-yl-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-pentan-3-ylbenzamide Traditional Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-(1-ethylpropyl)-4-methoxy-3-(3-methoxypropoxy)benzamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1CNCC1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OCCCOC

Isomeric SMILES

CCC(CC)N(C[C@H]1CNC[C@@H]1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OCCCOC

InChI

InChI=1S/C29H42N2O4/c1-5-26(6-2)31(21-25-20-30-19-24(25)17-22-11-8-7-9-12-22)29(32)23-13-14-27(34-4)28(18-23)35-16-10-15-33-3/h7-9,11-14,18,24-26,30H,5-6,10,15-17,19-21H2,1-4H3/t24-,25+/m0/s1