3-chloranyl-N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-(3-methoxypropyl)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 3-chloro-N-(3-methoxypropyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-(3-methoxypropyl)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CCCOC)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CCCOC)C(=O)C3=CC(=CC=C3)Cl

InChI

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