1-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[[3-methoxy-4-[(4-piperidin-1-ylcarbonylphenyl)methoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[[3-methoxy-4-[[4-[oxo(1-piperidinyl)methyl]phenyl]methoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[[3-methoxy-4-[[4-(piperidine-1-carbonyl)phenyl]methoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[[3-methoxy-4-[4-(piperidine-1-carbonyl)benzyl]oxy-benzylidene]amino]-3-phenyl-urea Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C28H30N4O4/c1-35-26-18-22(19-29-31-28(34)30-24-8-4-2-5-9-24)12-15-25(26)36-20-21-10-13-23(14-11-21)27(33)32-16-6-3-7-17-32/h2,4-5,8-15,18-19H,3,6-7,16-17,20H2,1H3,(H2,30,31,34)