4-azido-N-[5-[2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]ethyl-methyl-amino]pentyl]benzamide

Systemtic Name: 4-azido-N-[5-[2-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]ethyl-methyl-amino]pentyl]benzamide Openeye Name: 4-azido-N-[5-[2-[(4-methoxyphenyl)methyl-(2-pyridyl)amino]ethyl-methyl-amino]pentyl]benzamide CAS Name: 4-azido-N-[5-[2-[(4-methoxyphenyl)methyl-(2-pyridinyl)amino]ethyl-methylamino]pentyl]benzamide IUPAC Name: 4-azido-N-[5-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-methylamino]pentyl]benzamide Traditional Name: 4-azido-N-[5-[methyl-[2-[p-anisyl(2-pyridyl)amino]ethyl]amino]pentyl]benzamide Formula: C28H35N7O2 MolecularWeight: 501.6232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCNC(=O)C1=CC=C(C=C1)N=[N+]=[N-])CCN(CC2=CC=C(C=C2)OC)C3=CC=CC=N3

Isomeric SMILES

CN(CCCCCNC(=O)C1=CC=C(C=C1)N=[N+]=[N-])CCN(CC2=CC=C(C=C2)OC)C3=CC=CC=N3

InChI

InChI=1S/C28H35N7O2/c1-34(19-7-3-5-18-31-28(36)24-11-13-25(14-12-24)32-33-29)20-21-35(27-8-4-6-17-30-27)22-23-9-15-26(37-2)16-10-23/h4,6,8-17H,3,5,7,18-22H2,1-2H3,(H,31,36)