1-[2-(dimethylamino)-6-[3-(4-naphthalen-2-ylimidazol-1-yl)propoxy]phenyl]-3-pentyl-urea

Systemtic Name: 1-[2-(dimethylamino)-6-[3-(4-naphthalen-2-ylimidazol-1-yl)propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-(dimethylamino)-6-[3-[4-(2-naphthyl)imidazol-1-yl]propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-(dimethylamino)-6-[3-[4-(2-naphthalenyl)-1-imidazolyl]propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-(dimethylamino)-6-[3-(4-naphthalen-2-ylimidazol-1-yl)propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-(dimethylamino)-6-[3-[4-(2-naphthyl)imidazol-1-yl]propoxy]phenyl]urea Formula: C30H37N5O2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC4=CC=CC=C4C=C3)N(C)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=C(N=C2)C3=CC4=CC=CC=C4C=C3)N(C)C

InChI

InChI=1S/C30H37N5O2/c1-4-5-8-17-31-30(36)33-29-27(34(2)3)13-9-14-28(29)37-19-10-18-35-21-26(32-22-35)25-16-15-23-11-6-7-12-24(23)20-25/h6-7,9,11-16,20-22H,4-5,8,10,17-19H2,1-3H3,(H2,31,33,36)