N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-4-pentyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O2/c1-4-6-7-10-23-14-16-25(17-15-23)28(31)30(18-5-2)22-26-12-9-19-29(26)21-24-11-8-13-27(20-24)32-3/h5,8-9,11-17,19-20H,2,4,6-7,10,18,21-22H2,1,3H3