N-[methyl-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)cyclopentyl]carbamoyl]-N-phenyl-propanamide

Systemtic Name: N-[methyl-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)cyclopentyl]carbamoyl]-N-phenyl-propanamide Openeye Name: N-[methyl-[3-(5-methyltetrazol-1-yl)cyclopentyl]carbamoyl]-N-phenyl-propanamide CAS Name: N-[[methyl-[3-(5-methyl-1-tetrazolyl)cyclopentyl]amino]-oxomethyl]-N-phenylpropanamide IUPAC Name: N-[methyl-[3-(5-methyltetrazol-1-yl)cyclopentyl]carbamoyl]-N-phenylpropanamide Traditional Name: N-[methyl-[3-(5-methyltetrazol-1-yl)cyclopentyl]carbamoyl]-N-phenyl-propionamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(=O)N(C)C2CCC(C2)N3C(=NN=N3)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(=O)N(C)C2CCC(C2)N3C(=NN=N3)C

InChI

InChI=1S/C18H24N6O2/c1-4-17(25)23(14-8-6-5-7-9-14)18(26)22(3)15-10-11-16(12-15)24-13(2)19-20-21-24/h5-9,15-16H,4,10-12H2,1-3H3