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

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

Systemtic Name:4-methoxy-3-(3-methoxypropoxy)-N-[[(3R,4R)-4-(phenylmethyl)pyrrolidin-3-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-isopropyl-4-methoxy-3-(3-methoxypropoxy)benzamide
CAS Name:4-methoxy-3-(3-methoxypropoxy)-N-[[(3R,4R)-4-(phenylmethyl)-3-pyrrolidinyl]methyl]-N-propan-2-ylbenzamide
IUPAC Name:N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-methoxy-3-(3-methoxypropoxy)-N-propan-2-ylbenzamide
Traditional Name:N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-isopropyl-4-methoxy-3-(3-methoxypropoxy)benzamide
Formula: C27H38N2O4
MolecularWeight: 454.60162
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H38N2O4/c1-20(2)29(19-24-18-28-17-23(24)15-21-9-6-5-7-10-21)27(30)22-11-12-25(32-4)26(16-22)33-14-8-13-31-3/h5-7,9-12,16,20,23-24,28H,8,13-15,17-19H2,1-4H3/t23-,24+/m0/s1


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