N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-propyl-cyclopentanecarboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C21H28N2O/c1-2-14-23(21(24)19-11-6-7-12-19)17-20-13-8-15-22(20)16-18-9-4-3-5-10-18/h3-5,8-10,13,15,19H,2,6-7,11-12,14,16-17H2,1H3