N-[3-[4-azanylbutyl-(phenylmethyl)amino]propyl]-3,4-bis(phenylmethoxy)benzamide

Systemtic Name: N-[3-[4-azanylbutyl-(phenylmethyl)amino]propyl]-3,4-bis(phenylmethoxy)benzamide Openeye Name: N-[3-[4-aminobutyl(benzyl)amino]propyl]-3,4-dibenzyloxy-benzamide CAS Name: N-[3-[4-aminobutyl-(phenylmethyl)amino]propyl]-3,4-bis(phenylmethoxy)benzamide IUPAC Name: N-[3-[4-aminobutyl(benzyl)amino]propyl]-3,4-bis(phenylmethoxy)benzamide Traditional Name: N-[3-[4-aminobutyl(benzyl)amino]propyl]-3,4-dibenzoxy-benzamide Formula: C35H41N3O3 MolecularWeight: 551.71834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCN)CCCNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCN)CCCNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C35H41N3O3/c36-21-10-11-23-38(26-29-13-4-1-5-14-29)24-12-22-37-35(39)32-19-20-33(40-27-30-15-6-2-7-16-30)34(25-32)41-28-31-17-8-3-9-18-31/h1-9,13-20,25H,10-12,21-24,26-28,36H2,(H,37,39)