2-azanyl-4-(diphenylmethyl)-3-piperazin-1-yl-N-propanoyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-azanyl-4-(diphenylmethyl)-3-piperazin-1-yl-N-propanoyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-amino-4-benzhydryl-3-piperazin-1-yl-N-propanoyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-amino-4-(diphenylmethyl)-N-(1-oxopropyl)-3-(1-piperazinyl)-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-amino-4-benzhydryl-3-piperazin-1-yl-N-propanoyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-amino-4-benzhydryl-3-piperazino-N-propionyl-N-(2H-tetrazol-5-yl)benzamide Formula: C28H30N8O2 MolecularWeight: 510.5902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=NNN=N1)C(=O)C2=C(C(=C(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCNCC5)N

Isomeric SMILES

CCC(=O)N(C1=NNN=N1)C(=O)C2=C(C(=C(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCNCC5)N

InChI

InChI=1S/C28H30N8O2/c1-2-23(37)36(28-31-33-34-32-28)27(38)22-14-13-21(26(25(22)29)35-17-15-30-16-18-35)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,24,30H,2,15-18,29H2,1H3,(H,31,32,33,34)