N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OCC(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OCC(=O)N5CCCCC5

InChI

InChI=1S/C26H30N6O4/c1-2-35-23-16-19(9-12-22(23)36-17-24(33)31-13-4-3-5-14-31)26(34)27-20-8-6-7-18(15-20)25-28-29-30-32(25)21-10-11-21/h6-9,12,15-16,21H,2-5,10-11,13-14,17H2,1H3,(H,27,34)