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

Systemtic Name: 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-3-(3-methoxypropoxy)benzamide CAS Name: 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]-3-(3-methoxypropoxy)-N-propan-2-ylbenzamide Traditional Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-N-isopropyl-3-(3-methoxypropoxy)benzamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-20(2)28(19-24-18-27-17-23(24)15-21-9-5-4-6-10-21)26(29)22-11-7-12-25(16-22)31-14-8-13-30-3/h4-7,9-12,16,20,23-24,27H,8,13-15,17-19H2,1-3H3/t23-,24+/m0/s1