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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide Formula: C18H24N8O2 MolecularWeight: 384.43556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H24N8O2/c1-13(16(27)20-17(28)19-14-7-8-14)24-9-11-25(12-10-24)18-21-22-23-26(18)15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3,(H2,19,20,27,28)