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

Systemtic Name: N-(phenylmethyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-benzyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-(phenylmethyl)-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propanamide IUPAC Name: N-benzyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-benzyl-2-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide Formula: C21H25N7O MolecularWeight: 391.4695

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H25N7O/c1-17(20(29)22-16-18-8-4-2-5-9-18)26-12-14-27(15-13-26)21-23-24-25-28(21)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,22,29)