4-(4-methoxyphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(pyrrolidinomethyl)benzyl]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-27-21-10-12-22(13-11-21)28-16-4-5-23(26)24-17-19-6-8-20(9-7-19)18-25-14-2-3-15-25/h6-13H,2-5,14-18H2,1H3,(H,24,26)