1-cyclopentyl-3-[[3-[(cyclopentylcarbamoylamino)methyl]phenyl]methyl]urea

Systemtic Name: 1-cyclopentyl-3-[[3-[(cyclopentylcarbamoylamino)methyl]phenyl]methyl]urea Openeye Name: 1-cyclopentyl-3-[[3-[(cyclopentylcarbamoylamino)methyl]phenyl]methyl]urea CAS Name: 1-cyclopentyl-3-[[3-[[[(cyclopentylamino)-oxomethyl]amino]methyl]phenyl]methyl]urea IUPAC Name: 1-cyclopentyl-3-[[3-[(cyclopentylcarbamoylamino)methyl]phenyl]methyl]urea Traditional Name: 1-cyclopentyl-3-[3-[(cyclopentylcarbamoylamino)methyl]benzyl]urea Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)N[C]2[CH][CH][CH][CH]2)CNC(=O)N[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)N[C]2[CH][CH][CH][CH]2)CNC(=O)N[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C20H20N4O2/c25-19(23-17-8-1-2-9-17)21-13-15-6-5-7-16(12-15)14-22-20(26)24-18-10-3-4-11-18/h1-12H,13-14H2,(H2,21,23,25)(H2,22,24,26)