2-[1-[(3-methylphenyl)methyl]pyrrol-2-yl]-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]pyrrol-2-yl]-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: 4-benzyl-2-[1-(m-tolylmethyl)pyrrol-2-yl]-4,5-dihydrooxazole CAS Name: 2-[1-[(3-methylphenyl)methyl]-2-pyrrolyl]-4-(phenylmethyl)-4,5-dihydrooxazole IUPAC Name: 4-benzyl-2-[1-[(3-methylphenyl)methyl]pyrrol-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 4-benzyl-2-[1-(3-methylbenzyl)pyrrol-2-yl]-2-oxazoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2C3=NC(CO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2C3=NC(CO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-17-7-5-10-19(13-17)15-24-12-6-11-21(24)22-23-20(16-25-22)14-18-8-3-2-4-9-18/h2-13,20H,14-16H2,1H3