ethyl N-[4-[4-[4-[2-[2-(2,4-dichlorophenyl)imidazol-1-yl]-1-(1,3-dioxolan-4-yl)ethoxy]phenyl]piperazin-1-yl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[4-[4-[2-[2-(2,4-dichlorophenyl)imidazol-1-yl]-1-(1,3-dioxolan-4-yl)ethoxy]phenyl]piperazin-1-yl]phenyl]carbamate Openeye Name: ethyl N-[4-[4-[4-[2-[2-(2,4-dichlorophenyl)imidazol-1-yl]-1-(1,3-dioxolan-4-yl)ethoxy]phenyl]piperazin-1-yl]phenyl]carbamate CAS Name: N-[4-[4-[4-[2-[2-(2,4-dichlorophenyl)-1-imidazolyl]-1-(1,3-dioxolan-4-yl)ethoxy]phenyl]-1-piperazinyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[4-[4-[2-[2-(2,4-dichlorophenyl)imidazol-1-yl]-1-(1,3-dioxolan-4-yl)ethoxy]phenyl]piperazin-1-yl]phenyl]carbamate Traditional Name: N-[4-[4-[4-[2-[2-(2,4-dichlorophenyl)imidazol-1-yl]-1-(1,3-dioxolan-4-yl)ethoxy]phenyl]piperazino]phenyl]carbamic acid ethyl ester Formula: C33H35Cl2N5O5 MolecularWeight: 652.5675

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)OC(CN4C=CN=C4C5=C(C=C(C=C5)Cl)Cl)C6COCO6

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)OC(CN4C=CN=C4C5=C(C=C(C=C5)Cl)Cl)C6COCO6

InChI

InChI=1S/C33H35Cl2N5O5/c1-2-43-33(41)37-24-4-6-25(7-5-24)38-15-17-39(18-16-38)26-8-10-27(11-9-26)45-30(31-21-42-22-44-31)20-40-14-13-36-32(40)28-12-3-23(34)19-29(28)35/h3-14,19,30-31H,2,15-18,20-22H2,1H3,(H,37,41)