N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-4-methyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-4-methylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-4-methyl-benzamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C23H23ClN2O/c1-17-8-10-18(11-9-17)23(27)26(20-12-13-20)16-21-6-4-14-25(21)15-19-5-2-3-7-22(19)24/h2-11,14,20H,12-13,15-16H2,1H3