3-(4-methoxyphenyl)-1-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-pentyl-urea

Systemtic Name: 3-(4-methoxyphenyl)-1-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-pentyl-urea Openeye Name: 3-(4-methoxyphenyl)-1-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-1-pentyl-urea CAS Name: 3-(4-methoxyphenyl)-1-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-pentylurea IUPAC Name: 3-(4-methoxyphenyl)-1-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-pentylurea Traditional Name: 1-amyl-3-(4-methoxyphenyl)-1-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]urea Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O2/c1-4-5-6-16-29(26(30)27-23-12-14-25(31-3)15-13-23)20-24-11-8-17-28(24)19-22-10-7-9-21(2)18-22/h7-15,17-18H,4-6,16,19-20H2,1-3H3,(H,27,30)