4-(aminomethyl)-N-(3-azanylpropyl)-N-(2,2-dibutyl-1,3-benzodioxol-4-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(3-azanylpropyl)-N-(2,2-dibutyl-1,3-benzodioxol-4-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(3-aminopropyl)-N-(2,2-dibutyl-1,3-benzodioxol-4-yl)benzamide CAS Name: 4-(aminomethyl)-N-(3-aminopropyl)-N-(2,2-dibutyl-1,3-benzodioxol-4-yl)benzamide IUPAC Name: 4-(aminomethyl)-N-(3-aminopropyl)-N-(2,2-dibutyl-1,3-benzodioxol-4-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(3-aminopropyl)-N-(2,2-dibutyl-1,3-benzodioxol-4-yl)benzamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(OC2=CC=CC(=C2O1)N(CCCN)C(=O)C3=CC=C(C=C3)CN)CCCC

Isomeric SMILES

CCCCC1(OC2=CC=CC(=C2O1)N(CCCN)C(=O)C3=CC=C(C=C3)CN)CCCC

InChI

InChI=1S/C26H37N3O3/c1-3-5-15-26(16-6-4-2)31-23-10-7-9-22(24(23)32-26)29(18-8-17-27)25(30)21-13-11-20(19-28)12-14-21/h7,9-14H,3-6,8,15-19,27-28H2,1-2H3