4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-methyl-benzamide

Systemtic Name: 4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-methyl-benzamide Openeye Name: 4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-methyl-benzamide CAS Name: 4-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]-N-methylbenzamide IUPAC Name: 4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]-N-methylbenzamide Traditional Name: 4-[[2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]-N-methyl-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)OCOC)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N(C)C(CN2CCC(C2)OCOC)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-24-23(27)19-9-11-20(12-10-19)25(2)22(18-7-5-4-6-8-18)16-26-14-13-21(15-26)29-17-28-3/h4-12,21-22H,13-17H2,1-3H3,(H,24,27)