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

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-4-pentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-4-pentyl-benzamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-4-pentyl-N-prop-2-enylbenzamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-4-pentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2C

InChI

InChI=1S/C21H28N2O/c1-4-6-7-9-18-11-13-19(14-12-18)21(24)23(15-5-2)17-20-10-8-16-22(20)3/h5,8,10-14,16H,2,4,6-7,9,15,17H2,1,3H3