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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C27H29N7O/c1-21(26(35)28-25(22-11-5-2-6-12-22)23-13-7-3-8-14-23)32-17-19-33(20-18-32)27-29-30-31-34(27)24-15-9-4-10-16-24/h2-16,21,25H,17-20H2,1H3,(H,28,35)