N-ethoxy-2-[4-[(2-phenylpyridin-3-yl)methyl]-1,4-diazepan-1-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide

Systemtic Name: N-ethoxy-2-[4-[(2-phenylpyridin-3-yl)methyl]-1,4-diazepan-1-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide Openeye Name: N-ethoxy-2-[4-[(2-phenyl-3-pyridyl)methyl]-1,4-diazepan-1-yl]-N-(2H-tetrazol-5-yl)naphthalene-1-carboxamide CAS Name: N-ethoxy-2-[4-[(2-phenyl-3-pyridinyl)methyl]-1,4-diazepan-1-yl]-N-(2H-tetrazol-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-ethoxy-2-[4-[(2-phenylpyridin-3-yl)methyl]-1,4-diazepan-1-yl]-N-(2H-tetrazol-5-yl)naphthalene-1-carboxamide Traditional Name: N-ethoxy-2-[4-[(2-phenyl-3-pyridyl)methyl]-1,4-diazepan-1-yl]-N-(2H-tetrazol-5-yl)-1-naphthamide Formula: C31H32N8O2 MolecularWeight: 548.63818

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=NNN=N1)C(=O)C2=C(C=CC3=CC=CC=C32)N4CCCN(CC4)CC5=C(N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCON(C1=NNN=N1)C(=O)C2=C(C=CC3=CC=CC=C32)N4CCCN(CC4)CC5=C(N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H32N8O2/c1-2-41-39(31-33-35-36-34-31)30(40)28-26-14-7-6-10-23(26)15-16-27(28)38-19-9-18-37(20-21-38)22-25-13-8-17-32-29(25)24-11-4-3-5-12-24/h3-8,10-17H,2,9,18-22H2,1H3,(H,33,34,35,36)