2-(methylamino)-N-[2-oxidanylidene-2-[2-[2-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]pyrrolidin-1-yl]cyclohexyl]ethyl]butanamide

Systemtic Name: 2-(methylamino)-N-[2-oxidanylidene-2-[2-[2-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]pyrrolidin-1-yl]cyclohexyl]ethyl]butanamide Openeye Name: N-[2-[2-[2-(2-benzyltetrazol-5-yl)pyrrolidin-1-yl]cyclohexyl]-2-oxo-ethyl]-2-(methylamino)butanamide CAS Name: 2-(methylamino)-N-[2-oxo-2-[2-[2-[2-(phenylmethyl)-5-tetrazolyl]-1-pyrrolidinyl]cyclohexyl]ethyl]butanamide IUPAC Name: N-[2-[2-[2-(2-benzyltetrazol-5-yl)pyrrolidin-1-yl]cyclohexyl]-2-oxoethyl]-2-(methylamino)butanamide Traditional Name: N-[2-[2-[2-(2-benzyltetrazol-5-yl)pyrrolidino]cyclohexyl]-2-keto-ethyl]-2-(methylamino)butyramide Formula: C25H37N7O2 MolecularWeight: 467.60698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)C1CCCCC1N2CCCC2C3=NN(N=N3)CC4=CC=CC=C4)NC

Isomeric SMILES

CCC(C(=O)NCC(=O)C1CCCCC1N2CCCC2C3=NN(N=N3)CC4=CC=CC=C4)NC

InChI

InChI=1S/C25H37N7O2/c1-3-20(26-2)25(34)27-16-23(33)19-12-7-8-13-21(19)31-15-9-14-22(31)24-28-30-32(29-24)17-18-10-5-4-6-11-18/h4-6,10-11,19-22,26H,3,7-9,12-17H2,1-2H3,(H,27,34)