N-[3-(2-ethylimidazol-1-yl)propyl]-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: N-[3-(2-ethylimidazol-1-yl)propyl]-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(2-ethylimidazol-1-yl)propyl]piperazine-2-carboxamide CAS Name: N-[3-(2-ethyl-1-imidazolyl)propyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-benzyl-N-[3-(2-ethylimidazol-1-yl)propyl]piperazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(2-ethylimidazol-1-yl)propyl]piperazine-2-carboxamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCCN(CC2=CC=CC=C2)C(=O)C3CNCCN3

Isomeric SMILES

CCC1=NC=CN1CCCN(CC2=CC=CC=C2)C(=O)C3CNCCN3

InChI

InChI=1S/C20H29N5O/c1-2-19-23-11-14-24(19)12-6-13-25(16-17-7-4-3-5-8-17)20(26)18-15-21-9-10-22-18/h3-5,7-8,11,14,18,21-22H,2,6,9-10,12-13,15-16H2,1H3