1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-3-p-phenetyl-urea Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O3/c1-2-35-25-15-13-24(14-16-25)30-28(34)29-21-26(33)31-17-19-32(20-18-31)27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,27H,2,17-21H2,1H3,(H2,29,30,34)