1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-(3-methylphenyl)amino]-N-phenyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-(3-methylphenyl)amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]-3-methyl-anilino)-N-phenyl-cyclohexanecarboxamide CAS Name: 1-(N-[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-3-methylanilino)-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]-3-methylanilino)-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]-3-methyl-anilino)-N-phenyl-cyclohexanecarboxamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)CN2C(=NN=N2)N)C3(CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)CN2C(=NN=N2)N)C3(CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N7O2/c1-17-9-8-12-19(15-17)30(20(31)16-29-22(24)26-27-28-29)23(13-6-3-7-14-23)21(32)25-18-10-4-2-5-11-18/h2,4-5,8-12,15H,3,6-7,13-14,16H2,1H3,(H,25,32)(H2,24,26,28)