N4-(3-methoxyphenyl)-N1-(4-pyrrolidin-1-ylphenyl)benzene-1,4-diamine

Systemtic Name: N4-(3-methoxyphenyl)-N1-(4-pyrrolidin-1-ylphenyl)benzene-1,4-diamine Openeye Name: N4-(3-methoxyphenyl)-N1-(4-pyrrolidin-1-ylphenyl)benzene-1,4-diamine CAS Name: N4-(3-methoxyphenyl)-N1-[4-(1-pyrrolidinyl)phenyl]benzene-1,4-diamine IUPAC Name: 4-N-(3-methoxyphenyl)-1-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-diamine Traditional Name: [4-(m-anisidino)phenyl]-(4-pyrrolidinophenyl)amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H25N3O/c1-27-23-6-4-5-21(17-23)25-19-9-7-18(8-10-19)24-20-11-13-22(14-12-20)26-15-2-3-16-26/h4-14,17,24-25H,2-3,15-16H2,1H3