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

Systemtic Name: N-ethyl-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzamide Openeye Name: N-ethyl-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]benzamide CAS Name: N-ethyl-4-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]benzamide IUPAC Name: N-ethyl-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]benzamide Traditional Name: N-ethyl-4-[[2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-4-25-24(28)20-10-12-21(13-11-20)26(2)23(19-8-6-5-7-9-19)17-27-15-14-22(16-27)30-18-29-3/h5-13,22-23H,4,14-18H2,1-3H3,(H,25,28)