N-(cyclopentylcarbamoyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide Formula: C20H28N8O2 MolecularWeight: 412.48872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H28N8O2/c1-15(18(29)22-19(30)21-16-7-5-6-8-16)26-11-13-27(14-12-26)20-23-24-25-28(20)17-9-3-2-4-10-17/h2-4,9-10,15-16H,5-8,11-14H2,1H3,(H2,21,22,29,30)