1-(diphenylmethyl)-N-methyl-N-(3-morpholin-4-ylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-methyl-N-(3-morpholin-4-ylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-methyl-N-(3-morpholinopropyl)triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-methyl-N-[3-(4-morpholinyl)propyl]-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-methyl-N-(3-morpholin-4-ylpropyl)triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-methyl-N-(3-morpholinopropyl)triazole-4-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCOCC1)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCCN1CCOCC1)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-27(13-8-14-28-15-17-31-18-16-28)24(30)22-19-29(26-25-22)23(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,19,23H,8,13-18H2,1H3