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

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-cyclohexanecarboxamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylcyclohexanecarboxamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclohexanecarboxamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCCC3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCCC3

InChI

InChI=1S/C24H34N2O/c1-2-3-10-17-26(24(27)22-14-8-5-9-15-22)20-23-16-11-18-25(23)19-21-12-6-4-7-13-21/h4,6-7,11-13,16,18,22H,2-3,5,8-10,14-15,17,19-20H2,1H3