3-(4-bromophenyl)-1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-urea

Systemtic Name: 3-(4-bromophenyl)-1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-bromophenyl)-1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]urea CAS Name: 3-(4-bromophenyl)-1-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-1-prop-2-enylurea IUPAC Name: 3-(4-bromophenyl)-1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-(4-bromophenyl)-1-[(1-m-anisylpyrrol-2-yl)methyl]urea Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H24BrN3O2/c1-3-13-27(23(28)25-20-11-9-19(24)10-12-20)17-21-7-5-14-26(21)16-18-6-4-8-22(15-18)29-2/h3-12,14-15H,1,13,16-17H2,2H3,(H,25,28)