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

Systemtic Name: 3-chloranyl-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide Openeye Name: 3-chloro-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide CAS Name: 3-chloro-4-[[2-[3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-methylamino]-N-propylbenzamide IUPAC Name: 3-chloro-4-[[2-[3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-methylamino]-N-propylbenzamide Traditional Name: 3-chloro-4-[[2-[3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-amino]-N-propyl-benzamide Formula: C25H34ClN3O3 MolecularWeight: 460.00876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3O3/c1-4-13-27-25(30)20-10-11-23(22(26)15-20)28(2)24(19-8-6-5-7-9-19)17-29-14-12-21(16-29)32-18-31-3/h5-11,15,21,24H,4,12-14,16-18H2,1-3H3,(H,27,30)