N'-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)pentanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)pentanediamide Openeye Name: N'-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)pentanediamide CAS Name: N'-(4-methoxyphenyl)-N-[4-(1-pyrrolidinyl)phenyl]pentanediamide IUPAC Name: N'-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)pentanediamide Traditional Name: N'-(4-methoxyphenyl)-N-(4-pyrrolidinophenyl)glutaramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-28-20-13-9-18(10-14-20)24-22(27)6-4-5-21(26)23-17-7-11-19(12-8-17)25-15-2-3-16-25/h7-14H,2-6,15-16H2,1H3,(H,23,26)(H,24,27)