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

Systemtic Name: 3-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide Openeye Name: 3-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide CAS Name: 3-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]-N-propylbenzamide IUPAC Name: 3-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]-N-propylbenzamide Traditional Name: 3-[[2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-4-14-26-25(29)21-11-8-12-22(16-21)27(2)24(20-9-6-5-7-10-20)18-28-15-13-23(17-28)31-19-30-3/h5-12,16,23-24H,4,13-15,17-19H2,1-3H3,(H,26,29)