N-cyclopentyl-2-[2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-phenyl-amino]pentanamide

Systemtic Name: N-cyclopentyl-2-[2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl-phenyl-amino]pentanamide Openeye Name: N-cyclopentyl-2-(N-[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]anilino)pentanamide CAS Name: N-cyclopentyl-2-(N-[2-[5-(4-methoxyphenyl)-2-tetrazolyl]-1-oxoethyl]anilino)pentanamide IUPAC Name: N-cyclopentyl-2-(N-[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]anilino)pentanamide Traditional Name: N-cyclopentyl-2-(N-[2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetyl]anilino)valeramide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N6O3/c1-3-9-23(26(34)27-20-10-7-8-11-20)32(21-12-5-4-6-13-21)24(33)18-31-29-25(28-30-31)19-14-16-22(35-2)17-15-19/h4-6,12-17,20,23H,3,7-11,18H2,1-2H3,(H,27,34)