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

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]pentanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]pentanamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]pentanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]pentanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]valeramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NCC1=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-2-3-11-17(20)18-13-16-10-7-12-19(16)14-15-8-5-4-6-9-15/h4-10,12H,2-3,11,13-14H2,1H3,(H,18,20)