1-[2-(diethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]-3-pentyl-urea

Systemtic Name: 1-[2-(diethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]-3-pentyl-urea Openeye Name: 1-[2-(diethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]-3-pentyl-urea CAS Name: 1-[2-(diethylamino)-6-[3-(4-phenyl-1-imidazolyl)propoxy]phenyl]-3-pentylurea IUPAC Name: 1-[2-(diethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]-3-pentylurea Traditional Name: 1-amyl-3-[2-(diethylamino)-6-[3-(4-phenylimidazol-1-yl)propoxy]phenyl]urea Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N5O2/c1-4-7-11-18-29-28(34)31-27-25(33(5-2)6-3)16-12-17-26(27)35-20-13-19-32-21-24(30-22-32)23-14-9-8-10-15-23/h8-10,12,14-17,21-22H,4-7,11,13,18-20H2,1-3H3,(H2,29,31,34)