N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)-phenylmethyl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carboxamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24ClN3O3/c26-20-8-6-19(7-9-20)24(18-4-2-1-3-5-18)28-12-14-29(15-13-28)25(30)27-21-10-11-22-23(16-21)32-17-31-22/h1-11,16,24H,12-15,17H2,(H,27,30)