3-(1-methylpyrrolidin-3-yl)oxy-N-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]aniline

Systemtic Name: 3-(1-methylpyrrolidin-3-yl)oxy-N-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]aniline Openeye Name: 3-(1-methylpyrrolidin-3-yl)oxy-N-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]aniline CAS Name: 3-[(1-methyl-3-pyrrolidinyl)oxy]-N-[4-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]aniline IUPAC Name: 3-(1-methylpyrrolidin-3-yl)oxy-N-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]aniline Traditional Name: [3-(1-methylpyrrolidin-3-yl)oxyphenyl]-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]amine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=C(C=C2)NC3=CC(=CC=C3)OC4CCN(C4)C

Isomeric SMILES

CN1CCC(C1)OC2=CC=C(C=C2)NC3=CC(=CC=C3)OC4CCN(C4)C

InChI

InChI=1S/C22H29N3O2/c1-24-12-10-21(15-24)26-19-8-6-17(7-9-19)23-18-4-3-5-20(14-18)27-22-11-13-25(2)16-22/h3-9,14,21-23H,10-13,15-16H2,1-2H3