4-chloranyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-4-chloro-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O/c1-21-9-11-23(12-10-21)18-29-17-5-8-26(29)20-30(19-22-6-3-2-4-7-22)27(31)24-13-15-25(28)16-14-24/h2-17H,18-20H2,1H3