3-heptyl-1-methyl-1-[3-[4-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-2-propoxy-propyl]phenyl]phenyl]urea

Systemtic Name: 3-heptyl-1-methyl-1-[3-[4-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-2-propoxy-propyl]phenyl]phenyl]urea Openeye Name: 3-heptyl-1-methyl-1-[3-[4-[3-(4-methyl-1-piperidyl)-3-oxo-2-propoxy-propyl]phenyl]phenyl]urea CAS Name: 3-heptyl-1-methyl-1-[3-[4-[3-(4-methyl-1-piperidinyl)-3-oxo-2-propoxypropyl]phenyl]phenyl]urea IUPAC Name: 3-heptyl-1-methyl-1-[3-[4-[3-(4-methylpiperidin-1-yl)-3-oxo-2-propoxypropyl]phenyl]phenyl]urea Traditional Name: 3-heptyl-1-[3-[4-[3-keto-3-(4-methylpiperidino)-2-propoxy-propyl]phenyl]phenyl]-1-methyl-urea Formula: C33H49N3O3 MolecularWeight: 535.76046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)CC(C(=O)N3CCC(CC3)C)OCCC

Isomeric SMILES

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)CC(C(=O)N3CCC(CC3)C)OCCC

InChI

InChI=1S/C33H49N3O3/c1-5-7-8-9-10-20-34-33(38)35(4)30-13-11-12-29(25-30)28-16-14-27(15-17-28)24-31(39-23-6-2)32(37)36-21-18-26(3)19-22-36/h11-17,25-26,31H,5-10,18-24H2,1-4H3,(H,34,38)