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

Systemtic Name: 4-ethyl-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]-4-ethyl-N-isopropyl-3-(3-methoxypropoxy)benzamide CAS Name: 4-ethyl-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-ethyl-3-(3-methoxypropoxy)-N-propan-2-ylbenzamide Traditional Name: N-[[(3R,4R)-4-benzylpyrrolidin-3-yl]methyl]-4-ethyl-N-isopropyl-3-(3-methoxypropoxy)benzamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(CC2CNCC2CC3=CC=CC=C3)C(C)C)OCCCOC

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C[C@H]2CNC[C@@H]2CC3=CC=CC=C3)C(C)C)OCCCOC

InChI

InChI=1S/C28H40N2O3/c1-5-23-12-13-24(17-27(23)33-15-9-14-32-4)28(31)30(21(2)3)20-26-19-29-18-25(26)16-22-10-7-6-8-11-22/h6-8,10-13,17,21,25-26,29H,5,9,14-16,18-20H2,1-4H3/t25-,26+/m0/s1