4-butoxy-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methoxy-benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4)OC

InChI

InChI=1S/C22H25N5O3/c1-3-4-13-30-19-12-7-16(14-20(19)29-2)22(28)23-17-8-5-15(6-9-17)21-24-25-26-27(21)18-10-11-18/h5-9,12,14,18H,3-4,10-11,13H2,1-2H3,(H,23,28)