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

Systemtic Name: N-(diphenylmethyl)-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-benzhydryl-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-(diphenylmethyl)-3-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propanamide IUPAC Name: N-benzhydryl-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-benzhydryl-3-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide Formula: C27H29N7O MolecularWeight: 467.56546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C27H29N7O/c35-25(28-26(22-10-4-1-5-11-22)23-12-6-2-7-13-23)16-17-32-18-20-33(21-19-32)27-29-30-31-34(27)24-14-8-3-9-15-24/h1-15,26H,16-21H2,(H,28,35)