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

Systemtic Name: 4-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-pentyl-benzamide CAS Name: 4-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-pentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amyl-N-[(1-benzylpyrrol-2-yl)methyl]benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O/c1-3-5-7-11-23-15-17-25(18-16-23)27(30)29(19-4-2)22-26-14-10-20-28(26)21-24-12-8-6-9-13-24/h4,6,8-10,12-18,20H,2-3,5,7,11,19,21-22H2,1H3