1-(4-methoxyphenyl)-3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxo-propyl]urea CAS Name: 1-(4-methoxyphenyl)-3-[3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]urea Traditional Name: 1-[3-keto-3-(4-p-anisylpiperazino)propyl]-3-(4-methoxyphenyl)urea Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-30-20-7-3-18(4-8-20)17-26-13-15-27(16-14-26)22(28)11-12-24-23(29)25-19-5-9-21(31-2)10-6-19/h3-10H,11-17H2,1-2H3,(H2,24,25,29)