N-(2-methoxyethyl)-4-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-4-pentyl-benzamide CAS Name: N-(2-methoxyethyl)-4-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O2/c1-3-4-6-10-23-14-16-25(17-15-23)27(30)29(19-20-31-2)22-26-13-9-18-28(26)21-24-11-7-5-8-12-24/h5,7-9,11-18H,3-4,6,10,19-22H2,1-2H3