N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-4-methylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-methyl-benzamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-19-10-12-20(13-11-19)24(28)27(15-6-16-29-2)18-22-8-5-14-26(22)17-21-7-3-4-9-23(21)25/h3-5,7-14H,6,15-18H2,1-2H3