1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-naphthalen-1-yl-1-(phenylmethyl)urea

Systemtic Name: 1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-naphthalen-1-yl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-(1-naphthyl)urea CAS Name: 1-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-(1-naphthalenyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-naphthalen-1-ylurea Traditional Name: 1-benzyl-1-[(1-m-anisylpyrrol-2-yl)methyl]-3-(1-naphthyl)urea Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29N3O2/c1-36-28-16-7-12-25(20-28)22-33-19-9-15-27(33)23-34(21-24-10-3-2-4-11-24)31(35)32-30-18-8-14-26-13-5-6-17-29(26)30/h2-20H,21-23H2,1H3,(H,32,35)