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

Systemtic Name: N-(3-methoxypropyl)-4-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-(3-methoxypropyl)-4-methyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-(3-methoxypropyl)-4-methyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-(3-methoxypropyl)-4-methyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-(3-methoxypropyl)-4-methyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC2=CC=CN2CC3=CC=CC=C3C

InChI

InChI=1S/C25H30N2O2/c1-20-11-13-22(14-12-20)25(28)27(16-7-17-29-3)19-24-10-6-15-26(24)18-23-9-5-4-8-21(23)2/h4-6,8-15H,7,16-19H2,1-3H3