N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cyclohexanecarboxamide

Systemtic Name: N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cyclohexanecarboxamide Openeye Name: N-[(1-phenyltriazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cyclohexanecarboxamide CAS Name: N-[(1-phenyl-4-triazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(1-phenyltriazol-4-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)cyclohexanecarboxamide Traditional Name: N-[(1-phenyltriazol-4-yl)methyl]-N-(2-pyrrolidinoethyl)cyclohexanecarboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCCC2)CC3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCCC2)CC3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H31N5O/c28-22(19-9-3-1-4-10-19)26(16-15-25-13-7-8-14-25)17-20-18-27(24-23-20)21-11-5-2-6-12-21/h2,5-6,11-12,18-19H,1,3-4,7-10,13-17H2