N-[(4-pyrrolidin-1-ylphenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(4-pyrrolidinobenzyl)-2-(1,2,4-triazol-1-yl)propionamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)N3C=NC=N3

InChI

InChI=1S/C16H21N5O/c1-13(21-12-17-11-19-21)16(22)18-10-14-4-6-15(7-5-14)20-8-2-3-9-20/h4-7,11-13H,2-3,8-10H2,1H3,(H,18,22)