N-[(3-methoxyphenyl)methyl]-N'-(4-pyrrolidin-1-ylphenyl)pentanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-(4-pyrrolidin-1-ylphenyl)pentanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-(4-pyrrolidin-1-ylphenyl)pentanediamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[4-(1-pyrrolidinyl)phenyl]pentanediamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(4-pyrrolidin-1-ylphenyl)pentanediamide Traditional Name: N-m-anisyl-N'-(4-pyrrolidinophenyl)glutaramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-21-7-4-6-18(16-21)17-24-22(27)8-5-9-23(28)25-19-10-12-20(13-11-19)26-14-2-3-15-26/h4,6-7,10-13,16H,2-3,5,8-9,14-15,17H2,1H3,(H,24,27)(H,25,28)