N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)tetradecanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)tetradecanamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]tetradecanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)tetradecanamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]tetradecanamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]myristamide Formula: C33H45ClN2O MolecularWeight: 521.1762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C33H45ClN2O/c1-2-3-4-5-6-7-8-9-10-11-15-24-33(37)36(26-29-19-13-12-14-20-29)28-31-22-18-25-35(31)27-30-21-16-17-23-32(30)34/h12-14,16-23,25H,2-11,15,24,26-28H2,1H3