1-[(4-methoxyphenyl)methyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-triazolecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-1-p-anisyl-triazole-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-29-20-9-7-18(8-10-20)14-27-16-21(24-25-27)22(28)23-19-11-12-26(15-19)13-17-5-3-2-4-6-17/h2-10,16,19H,11-15H2,1H3,(H,23,28)