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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-pentyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H31ClN2O MolecularWeight: 435.00084

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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=C3Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C27H31ClN2O/c1-3-5-6-10-22-14-16-23(17-15-22)27(31)30(18-4-2)21-25-12-9-19-29(25)20-24-11-7-8-13-26(24)28/h4,7-9,11-17,19H,2-3,5-6,10,18,20-21H2,1H3